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

Systemtic Name: N-[4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-butylanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(4-butylanilino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-butylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(4-butylanilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S/c1-2-3-4-13-5-9-15(10-6-13)20-17(23)11-16-12-25-19(21-16)22-18(24)14-7-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,20,23)(H,21,22,24)