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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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