ethyl N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-4-28-21(26)22-16-9-5-15(6-10-16)19(25)24-20-23-18(13(2)29-20)14-7-11-17(27-3)12-8-14/h5-12H,4H2,1-3H3,(H,22,26)(H,23,24,25)