[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-ethylbutanoate

Systemtic Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-ethylbutanoate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2-ethylbutanoate CAS Name: 2-ethylbutanoic acid [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-ethylbutanoate Traditional Name: 2-ethylbutyric acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCC(CC)C(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C16H20N2O4S/c1-4-10(5-2)15(20)22-9-14(19)18-16-17-12-7-6-11(21-3)8-13(12)23-16/h6-8,10H,4-5,9H2,1-3H3,(H,17,18,19)