N-[4-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(4-chloroanilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(4-chloroanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(4-chloroanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(4-chloroanilino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-14-6-8-15(9-7-14)21-17(24)11-10-16-12-26-19(22-16)23-18(25)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,24)(H,22,23,25)