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

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-10-3-5-12(6-4-10)8-15-17-13(18)7-14-16-11(2)9-19-14/h3-6,8-9H,7H2,1-2H3,(H,17,18)/b15-8-