(E)-N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[5-(1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-16-11-13-18(23-25-19-9-5-6-10-21(19)29-23)15-20(16)26-24(30)27-22(28)14-12-17-7-3-2-4-8-17/h2-15H,1H3,(H2,26,27,28,30)/b14-12+