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ethyl 4-[[2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate

ethyl 4-[[2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[2-[[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazol-4-yl]carbonyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carbonyl]piperazine-1-carboxylate
CAS Name:4-[[2-[[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]methyl]-4-thiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carbonyl]piperazine-1-carboxylate
Traditional Name:4-[2-[[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carbonyl]piperazine-1-carboxylic acid ethyl ester
Formula: C23H31N5O5S
MolecularWeight: 489.58774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H31N5O5S/c1-5-33-23(31)27-12-10-26(11-13-27)21(29)19-15-34-20(25-19)14-28(16(2)3)22(30)24-17-6-8-18(32-4)9-7-17/h6-9,15-16H,5,10-14H2,1-4H3,(H,24,30)


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