N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-N-methylcyclopropanecarboxamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-N-methyl-cyclopropanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N(C)C(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)N(C)C(=O)C3CC3)C

InChI

InChI=1S/C18H21N3O2S/c1-11-4-7-15(12(2)8-11)20-16(22)9-14-10-24-18(19-14)21(3)17(23)13-5-6-13/h4,7-8,10,13H,5-6,9H2,1-3H3,(H,20,22)