methyl 2-(1,3-benzothiazol-6-ylcarbonylamino)-2-methyl-pentanoate

Systemtic Name: methyl 2-(1,3-benzothiazol-6-ylcarbonylamino)-2-methyl-pentanoate Openeye Name: methyl 2-(1,3-benzothiazole-6-carbonylamino)-2-methyl-pentanoate CAS Name: 2-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]-2-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(1,3-benzothiazole-6-carbonylamino)-2-methylpentanoate Traditional Name: 2-(1,3-benzothiazole-6-carbonylamino)-2-methyl-valeric acid methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)OC)NC(=O)C1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCCC(C)(C(=O)OC)NC(=O)C1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C15H18N2O3S/c1-4-7-15(2,14(19)20-3)17-13(18)10-5-6-11-12(8-10)21-9-16-11/h5-6,8-9H,4,7H2,1-3H3,(H,17,18)