(2E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: (2E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-N-(6-methyl-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C19H16N2O2S/c1-12-8-9-16-17(10-12)24-19(20-16)21-18(23)15(13(2)22)11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21,23)/b15-11+