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

Systemtic Name: N-[4-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)anilino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C20H23N3O3S/c24-18(11-15-12-27-20(22-15)23-19(25)13-8-9-13)21-14-4-3-7-17(10-14)26-16-5-1-2-6-16/h3-4,7,10,12-13,16H,1-2,5-6,8-9,11H2,(H,21,24)(H,22,23,25)