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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-acetamido-2-cyclopentyl-ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-acetamido-2-cyclopentyl-acetate CAS Name: 2-acetamido-2-cyclopentylacetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-acetamido-2-cyclopentylacetate Traditional Name: 2-acetamido-2-cyclopentyl-acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C(C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C(C3CCCC3)NC(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-13-7-9-16(10-8-13)22-20-23-17(12-27-20)11-26-19(25)18(21-14(2)24)15-5-3-4-6-15/h7-10,12,15,18H,3-6,11H2,1-2H3,(H,21,24)(H,22,23)