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

Systemtic Name: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-benzoxazol-2-ylsulfanyl)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[1-(1,3-benzoxazol-2-ylthio)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-benzoxazol-2-ylthio)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4O3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4S/c31-25(20-11-5-2-6-12-20)29-23(26(32)30-15-17-33-18-16-30)24(19-9-3-1-4-10-19)35-27-28-21-13-7-8-14-22(21)34-27/h1-14H,15-18H2,(H,29,31)