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

Systemtic Name: 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propyl N-(phenylmethyl)carbamate Openeye Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 3-(3-oxo-1,2-benzothiazol-2-yl)propyl ester IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-benzylcarbamate Traditional Name: N-benzylcarbamic 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:

C1=CC=C(C=C1)CNC(=O)OCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c21-17-15-9-4-5-10-16(15)24-20(17)11-6-12-23-18(22)19-13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,19,22)