N-(3-morpholin-4-yl-3-oxidanylidene-1-phenyl-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl)benzamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-1-phenyl-1-pyridin-2-ylsulfanyl-prop-1-en-2-yl)benzamide Openeye Name: N-[1-(morpholine-4-carbonyl)-2-phenyl-2-(2-pyridylsulfanyl)vinyl]benzamide CAS Name: N-[3-(4-morpholinyl)-3-oxo-1-phenyl-1-(2-pyridinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-(3-morpholin-4-yl-3-oxo-1-phenyl-1-pyridin-2-ylsulfanylprop-1-en-2-yl)benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-2-phenyl-2-(2-pyridylthio)vinyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c29-24(20-11-5-2-6-12-20)27-22(25(30)28-15-17-31-18-16-28)23(19-9-3-1-4-10-19)32-21-13-7-8-14-26-21/h1-14H,15-18H2,(H,27,29)