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

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-10-5-6-14(7-11(10)2)12(3)18-19-16(20)8-15-9-21-13(4)17-15/h5-7,9H,8H2,1-4H3,(H,19,20)/b18-12-