6-(2,6-dimethylmorpholin-4-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(2,6-dimethylmorpholino)-N-(4-methyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H22N4O2S/c1-12-5-4-6-16-18(12)22-20(27-16)23-19(25)15-7-8-17(21-9-15)24-10-13(2)26-14(3)11-24/h4-9,13-14H,10-11H2,1-3H3,(H,22,23,25)