N-[3-morpholin-4-yl-3-oxidanylidene-1-phenyl-1-(phenylmethylsulfanyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-morpholin-4-yl-3-oxidanylidene-1-phenyl-1-(phenylmethylsulfanyl)prop-1-en-2-yl]benzamide Openeye Name: N-[2-benzylsulfanyl-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[3-(4-morpholinyl)-3-oxo-1-phenyl-1-(phenylmethylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-(1-benzylsulfanyl-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl)benzamide Traditional Name: N-[2-(benzylthio)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c30-26(23-14-8-3-9-15-23)28-24(27(31)29-16-18-32-19-17-29)25(22-12-6-2-7-13-22)33-20-21-10-4-1-5-11-21/h1-15H,16-20H2,(H,28,30)