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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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