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

Systemtic Name: N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[4-(2,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[[4-(2,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3CC3)C

InChI

InChI=1S/C17H19N3O2S/c1-10-3-6-13(11(2)7-10)14-9-23-17(19-14)20-15(21)8-18-16(22)12-4-5-12/h3,6-7,9,12H,4-5,8H2,1-2H3,(H,18,22)(H,19,20,21)