N-[4-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3)OC4CCCC4

InChI

InChI=1S/C22H23N3O5S/c1-28-17-9-8-14(11-19(17)30-16-5-2-3-6-16)23-20(26)12-15-13-31-22(24-15)25-21(27)18-7-4-10-29-18/h4,7-11,13,16H,2-3,5-6,12H2,1H3,(H,23,26)(H,24,25,27)