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

Systemtic Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)pyridin-3-yl]carbonylcarbamate Openeye Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(o-tolyl)pyridine-3-carbonyl]carbamate CAS Name: N-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)-3-pyridinyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(2-methylphenyl)pyridine-3-carbonyl]carbamate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-(o-tolyl)nicotinoyl]carbamic acid methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=CC(=C2C(=O)NC(=O)OC)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C2=NC=CC(=C2C(=O)NC(=O)OC)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O4S/c1-14-7-3-4-8-15(14)21-20(22(27)26-23(28)29-2)17(11-12-24-21)30-13-19-25-16-9-5-6-10-18(16)31-19/h3-12H,13H2,1-2H3,(H,26,27,28)