N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(3-methylthiazol-2-ylidene)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(3-methyl-2-thiazolylidene)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(3-methyl-4-thiazolin-2-ylidene)amino]ethyl]-4-phenyl-benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CSC1=NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-22-11-12-25-19(22)21-17(23)13-20-18(24)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,24)