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

Systemtic Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]cyclopentyl]acetate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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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)/p-1