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

Systemtic Name: methyl 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-aminophenyl)-3-cyclopentylpropanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-propanoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)N

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O3S/c1-26-18(24)11-16-12-27-20(22-16)23-19(25)17(10-13-4-2-3-5-13)14-6-8-15(21)9-7-14/h6-9,12-13,17H,2-5,10-11,21H2,1H3,(H,22,23,25)