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

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbonyl)phenyl] N-cyclopentylcarbamate Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [3-[1,3-benzothiazol-2-yl(oxo)methyl]phenyl] ester IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [3-(1,3-benzothiazole-2-carbonyl)phenyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O3S/c23-18(19-22-16-10-3-4-11-17(16)26-19)13-6-5-9-15(12-13)25-20(24)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,21,24)