N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)picolinamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2S/c1-14-10-11-18(26-2)17(13-14)24(20(25)16-8-5-6-12-22-16)21-23-15-7-3-4-9-19(15)27-21/h3-13H,1-2H3