methyl 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-oxidanylidene-propanoate Openeye Name: methyl 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-oxo-propanoate CAS Name: 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-oxopropanoate Traditional Name: 3-(1,3-benzothiazol-2-ylamino)-2-cyclopentyl-3-keto-propionic acid methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C(C1CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O3S/c1-21-15(20)13(10-6-2-3-7-10)14(19)18-16-17-11-8-4-5-9-12(11)22-16/h4-5,8-10,13H,2-3,6-7H2,1H3,(H,17,18,19)