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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholino-pyridine-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholino-picolinamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4O2S/c28-22(20-15-18(9-10-24-20)27-11-13-29-14-12-27)25-17-7-5-16(6-8-17)23-26-19-3-1-2-4-21(19)30-23/h1-10,15H,11-14H2,(H,25,28)