N-[(Z)-2-(furan-2-yl)-2-phenyl-ethenyl]-2-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(Z)-2-(furan-2-yl)-2-phenyl-ethenyl]-2-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-2-phenyl-vinyl]-2-hydroxy-benzothiophene-3-carboxamide CAS Name: N-[(Z)-2-(2-furanyl)-2-phenylethenyl]-2-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: N-[(Z)-2-(furan-2-yl)-2-phenylethenyl]-2-hydroxy-1-benzothiophene-3-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-2-phenyl-vinyl]-2-hydroxy-benzothiophene-3-carboxamide Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=C(SC3=CC=CC=C32)O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=C(SC3=CC=CC=C32)O)/C4=CC=CO4

InChI

InChI=1S/C21H15NO3S/c23-20(19-15-9-4-5-11-18(15)26-21(19)24)22-13-16(17-10-6-12-25-17)14-7-2-1-3-8-14/h1-13,24H,(H,22,23)/b16-13-