N-[3-[(Z)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-[(Z)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-[(Z)-styryl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-[(Z)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-[(Z)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-[(Z)-styryl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC(=C3)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(21-16-26-22-12-5-4-11-20(21)22)24-19-10-6-9-18(15-19)14-13-17-7-2-1-3-8-17/h1-3,6-10,13-16H,4-5,11-12H2,(H,24,25)/b14-13-