N-[(E)-1-chloranyl-3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-chloranyl-3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-chloro-1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-chloro-3-(4,5-dihydrothiazol-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-chloro-3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-chloro-2-phenyl-1-(2-thiazolin-2-ylcarbamoyl)vinyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)/C(=C(/C2=CC=CC=C2)\Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2S/c20-15(13-7-3-1-4-8-13)16(18(25)23-19-21-11-12-26-19)22-17(24)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,22,24)(H,21,23,25)/b16-15+