methyl N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-N-methyl-carbamic acid methyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN(C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN(C)C(=O)OC)C

InChI

InChI=1S/C14H17N3O3S/c1-8-5-9(2)12-10(6-8)21-13(16-12)15-11(18)7-17(3)14(19)20-4/h5-6H,7H2,1-4H3,(H,15,16,18)