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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

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