2-[1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CC3(CCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3(CCCC3)CC(=O)[O-]

InChI

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