methyl 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[3-cyclopentyl-2-(p-tolyl)propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-cyclopentyl-2-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-cyclopentyl-2-(p-tolyl)propanoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC(=CS3)CC(=O)OC

InChI

InChI=1S/C21H26N2O3S/c1-14-7-9-16(10-8-14)18(11-15-5-3-4-6-15)20(25)23-21-22-17(13-27-21)12-19(24)26-2/h7-10,13,15,18H,3-6,11-12H2,1-2H3,(H,22,23,25)