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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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