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3-(4-chlorophenyl)-1-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-urea

3-(4-chlorophenyl)-1-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-urea

Systemtic Name:3-(4-chlorophenyl)-1-[[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-urea
Openeye Name:1-[[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-3-(4-chlorophenyl)-1-isopropyl-urea
CAS Name:1-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]methyl]-3-(4-chlorophenyl)-1-propan-2-ylurea
IUPAC Name:1-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(4-chlorophenyl)-1-propan-2-ylurea
Traditional Name:1-[[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-3-(4-chlorophenyl)-1-isopropyl-urea
Formula: C21H26ClN5O3S
MolecularWeight: 463.98084
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H26ClN5O3S/c1-14(2)27(21(30)23-17-6-4-16(22)5-7-17)12-19-24-18(13-31-19)20(29)26-10-8-25(9-11-26)15(3)28/h4-7,13-14H,8-12H2,1-3H3,(H,23,30)


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