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

Systemtic Name: [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylpentanoate Openeye Name: [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 2-methylpentanoate CAS Name: 2-methylpentanoic acid [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-methylpentanoate Traditional Name: 2-methylvaleric acid [2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)C

Isomeric SMILES

CCCC(C)C(=O)OCC(=O)NC1=NC2=C(S1)C=C(C=C2)C

InChI

InChI=1S/C16H20N2O3S/c1-4-5-11(3)15(20)21-9-14(19)18-16-17-12-7-6-10(2)8-13(12)22-16/h6-8,11H,4-5,9H2,1-3H3,(H,17,18,19)