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

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-2-(4-methylthiazol-2-yl)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/c1-10-4-5-13(11(2)6-10)8-16-18-14(19)7-15-17-12(3)9-20-15/h4-6,8-9H,7H2,1-3H3,(H,18,19)/b16-8-