N-[(E)-(phenylmethylidene)amino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS2/c22-17(21-19-11-14-7-3-1-4-8-14)13-24-18-20-16(12-23-18)15-9-5-2-6-10-15/h1-12H,13H2,(H,21,22)/b19-11+