N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholino-pyridine-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-morpholino-picolinamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NC=CC(=C4)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NC=CC(=C4)N5CCOCC5

InChI

InChI=1S/C24H22N4O2S/c1-16-2-7-20-22(14-16)31-24(27-20)17-3-5-18(6-4-17)26-23(29)21-15-19(8-9-25-21)28-10-12-30-13-11-28/h2-9,14-15H,10-13H2,1H3,(H,26,29)