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

Systemtic Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-propanoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-1-oxopropyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentylpropanoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(4-aminophenyl)-3-cyclopentyl-propanoyl]amino]thiazol-4-yl]acetic acid Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)N)C(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)N)C(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C19H23N3O3S/c20-14-7-5-13(6-8-14)16(9-12-3-1-2-4-12)18(25)22-19-21-15(11-26-19)10-17(23)24/h5-8,11-12,16H,1-4,9-10,20H2,(H,23,24)(H,21,22,25)