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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-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=NC(=CS2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C

InChI

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