2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]cyclopentyl]acetic acid Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3(CCCC3)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3(CCCC3)CC(=O)O

InChI

InChI=1S/C17H20N2O3S/c1-11-5-4-6-12-15(11)19-16(23-12)18-13(20)9-17(10-14(21)22)7-2-3-8-17/h4-6H,2-3,7-10H2,1H3,(H,21,22)(H,18,19,20)