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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[2-(4-chlorophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[2-(4-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

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