N-[1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanyl-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[1-[(4-chlorophenyl)thio]-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)sulfanyl-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C25H18ClN3O2S2 MolecularWeight: 492.01232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O2S2/c26-19-11-13-20(14-12-19)33-22(17-7-3-1-4-8-17)21(24(31)29-25-27-15-16-32-25)28-23(30)18-9-5-2-6-10-18/h1-16H,(H,28,30)(H,27,29,31)