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

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-30-19-12-10-16(11-13-19)24-26-18(15-31-24)14-22(28)27-21-9-5-4-8-20(21)23(29)25-17-6-2-3-7-17/h4-5,8-13,15,17H,2-3,6-7,14H2,1H3,(H,25,29)(H,27,28)