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

Systemtic Name: N-[4-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[3-(cyclopentoxy)anilino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-21(24-17-9-6-12-20(13-17)29-19-10-4-5-11-19)14-18-15-30-23(25-18)26-22(28)16-7-2-1-3-8-16/h1-3,6-9,12-13,15,19H,4-5,10-11,14H2,(H,24,27)(H,25,26,28)