[3-(1,3-benzothiazol-2-ylcarbonyl)phenyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbonyl)phenyl] N-(phenylmethyl)carbamate Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[1,3-benzothiazol-2-yl(oxo)methyl]phenyl] ester IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-(1,3-benzothiazole-2-carbonyl)phenyl] ester Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O3S/c25-20(21-24-18-11-4-5-12-19(18)28-21)16-9-6-10-17(13-16)27-22(26)23-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)