2-(2-methoxyphenyl)-5-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 2-(2-methoxyphenyl)-5-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 2-(2-methoxyphenyl)-5-[(5-methyl-2-furyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 2-(2-methoxyphenyl)-5-[(5-methyl-2-furanyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 2-(2-methoxyphenyl)-5-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 2-(2-methoxyphenyl)-5-[(5-methyl-2-furyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(SC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(SC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23NO2S/c1-16-11-12-17(25-16)15-23-14-13-21(18-7-3-5-9-20(18)24-2)26-22-10-6-4-8-19(22)23/h3-12,21H,13-15H2,1-2H3