2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-2-(2-iminothiazol-3-yl)-N-methyl-acetamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(2-imino-3-thiazolyl)-N-methylacetamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-(2-imino-1,3-thiazol-3-yl)-N-methylacetamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-2-(2-imino-4-thiazolin-3-yl)-N-methyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2C=CSC2=N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2C=CSC2=N

InChI

InChI=1S/C16H20N4O2S/c1-11-4-5-12(2)13(8-11)18-14(21)9-19(3)15(22)10-20-6-7-23-16(20)17/h4-8,17H,9-10H2,1-3H3,(H,18,21)