(2E)-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2-(phenylmethylidene)pentanamide

Systemtic Name: (2E)-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2-(phenylmethylidene)pentanamide Openeye Name: (2E)-2-benzylidene-4-methyl-N-(4-methylthiazol-2-yl)-3-oxo-pentanamide CAS Name: (2E)-4-methyl-N-(4-methyl-2-thiazolyl)-3-oxo-2-(phenylmethylene)pentanamide IUPAC Name: (2E)-2-benzylidene-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxopentanamide Traditional Name: (E)-2-isobutyryl-N-(4-methylthiazol-2-yl)-3-phenyl-acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=CC2=CC=CC=C2)C(=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C(=C/C2=CC=CC=C2)/C(=O)C(C)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)15(20)14(9-13-7-5-4-6-8-13)16(21)19-17-18-12(3)10-22-17/h4-11H,1-3H3,(H,18,19,21)/b14-9+