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

Systemtic Name: 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propyl N-(4-methylphenyl)carbamate Openeye Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid 3-(3-oxo-1,2-benzothiazol-2-yl)propyl ester IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid 3-(3-keto-1,2-benzothiazol-2-yl)propyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-13-7-9-14(10-8-13)19-18(22)23-12-4-11-20-17(21)15-5-2-3-6-16(15)24-20/h2-3,5-10H,4,11-12H2,1H3,(H,19,22)