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

Systemtic Name: 6-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-[4-[(E)-styryl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-[4-[(E)-styryl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23NOS/c1-17-7-14-21-22(16-27-23(21)15-17)24(26)25-20-12-10-19(11-13-20)9-8-18-5-3-2-4-6-18/h2-6,8-13,16-17H,7,14-15H2,1H3,(H,25,26)/b9-8+