[3-(1,3-benzothiazol-2-ylcarbonyl)phenyl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbonyl)phenyl] N-(4-methoxyphenyl)carbamate Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [3-[1,3-benzothiazol-2-yl(oxo)methyl]phenyl] ester IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)phenyl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [3-(1,3-benzothiazole-2-carbonyl)phenyl] ester Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O4S/c1-27-16-11-9-15(10-12-16)23-22(26)28-17-6-4-5-14(13-17)20(25)21-24-18-7-2-3-8-19(18)29-21/h2-13H,1H3,(H,23,26)