methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)phenyl]carbonylcarbamate

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)phenyl]carbonylcarbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(o-tolyl)benzoyl]carbamate CAS Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)phenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)benzoyl]carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(o-tolyl)benzoyl]carbamic acid methyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4S3)C(=O)NC(=O)OC

InChI

InChI=1S/C24H20N2O4S/c1-15-7-3-4-8-17(15)19-13-16(11-12-18(19)23(27)26-24(28)29-2)30-14-22-25-20-9-5-6-10-21(20)31-22/h3-13H,14H2,1-2H3,(H,26,27,28)