N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CSC(=N2)C)/C

InChI

InChI=1S/C15H17N3OS/c1-10-4-6-13(7-5-10)11(2)17-18-15(19)8-14-9-20-12(3)16-14/h4-7,9H,8H2,1-3H3,(H,18,19)/b17-11+