2-acetamido-N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-acetamido-N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-acetamido-N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-acetamido-N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-acetamido-N-[4-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-acetamido-N-[4-(2-chlorobenzyl)oxyphenyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)NC(=O)C

InChI

InChI=1S/C25H25ClN2O3S/c1-15-7-12-20-22(13-15)32-25(27-16(2)29)23(20)24(30)28-18-8-10-19(11-9-18)31-14-17-5-3-4-6-21(17)26/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,27,29)(H,28,30)