N-cyclopentyl-2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-21-12-11-16(13-22(21)32-2)25-27-18(15-33-25)14-23(29)28-20-10-6-5-9-19(20)24(30)26-17-7-3-4-8-17/h5-6,9-13,15,17H,3-4,7-8,14H2,1-2H3,(H,26,30)(H,28,29)