N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(2-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(2-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-(o-tolylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(2-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-1-(2-methylbenzyl)nicotinamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C22H19N3O2S/c1-14-7-9-18-19(11-14)28-22(23-18)24-21(27)17-8-10-20(26)25(13-17)12-16-6-4-3-5-15(16)2/h3-11,13H,12H2,1-2H3,(H,23,24,27)