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

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbonyl)phenyl] N-[(3-methylphenyl)methyl]carbamate Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-(m-tolylmethyl)carbamate CAS Name: N-[(3-methylphenyl)methyl]carbamic acid [3-[1,3-benzothiazol-2-yl(oxo)methyl]phenyl] ester IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-[(3-methylphenyl)methyl]carbamate Traditional Name: N-(3-methylbenzyl)carbamic acid [3-(1,3-benzothiazole-2-carbonyl)phenyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O3S/c1-15-6-4-7-16(12-15)14-24-23(27)28-18-9-5-8-17(13-18)21(26)22-25-19-10-2-3-11-20(19)29-22/h2-13H,14H2,1H3,(H,24,27)