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

Systemtic Name: N-[(Z)-1-(1,3-benzoxazol-2-ylsulfanyl)-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzoxazol-2-ylsulfanyl)-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzoxazol-2-ylthio)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzoxazol-2-ylsulfanyl)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzoxazol-2-ylthio)-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)/C(=C(\C1=CC=CC=C1)/SC2=NC3=CC=CC=C3O2)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-3-30(4-2)26(32)23(29-25(31)20-15-9-6-10-16-20)24(19-13-7-5-8-14-19)34-27-28-21-17-11-12-18-22(21)33-27/h5-18H,3-4H2,1-2H3,(H,29,31)/b24-23-