2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethyl N-(4-methylphenyl)carbamate

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethyl N-(4-methylphenyl)carbamate Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl ester IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid 2-(3-keto-1,2-benzothiazol-2-yl)ethyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-12-6-8-13(9-7-12)18-17(21)22-11-10-19-16(20)14-4-2-3-5-15(14)23-19/h2-9H,10-11H2,1H3,(H,18,21)