N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethyl]thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethyl]thiazol-2-yl]-4-chloro-benzamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-12(26)22-15-3-2-4-16(9-15)23-18(27)10-17-11-29-20(24-17)25-19(28)13-5-7-14(21)8-6-13/h2-9,11H,10H2,1H3,(H,22,26)(H,23,27)(H,24,25,28)