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

Systemtic Name: 3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[2-(2-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=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

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