3-acetamido-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-3-(2-thienyl)propionamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N=C1N(C=CS1)CC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N=C1N(C=CS1)CC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C19H18ClN3O2S2/c1-13(24)21-16(17-7-4-9-26-17)11-18(25)22-19-23(8-10-27-19)12-14-5-2-3-6-15(14)20/h2-10,16H,11-12H2,1H3,(H,21,24)