3-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-15-6-4-13(5-7-15)21-25-18(12-28-21)11-19(26)23-17-3-1-2-14(10-17)20(27)24-16-8-9-16/h1-7,10,12,16H,8-9,11H2,(H,23,26)(H,24,27)