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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-ethyl-cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]-N-ethyl-cyclopropanecarboxamide CAS Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-2-thiazolyl]-N-ethylcyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-N-ethylcyclopropanecarboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-N-ethyl-cyclopropanecarboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CCN(C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C17H18ClN3O2S/c1-2-21(16(23)11-3-4-11)17-20-14(10-24-17)9-15(22)19-13-7-5-12(18)6-8-13/h5-8,10-11H,2-4,9H2,1H3,(H,19,22)