6-ethyl-8-methyl-N-(phenylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-ethyl-8-methyl-N-(phenylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-benzyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-ethyl-8-methyl-N-(phenylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-benzyl-6-ethyl-8-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-benzyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)SC4=C1C=C(C=C4)C

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)SC4=C1C=C(C=C4)C

InChI

InChI=1S/C24H22N2OS/c1-3-20-19-13-16(2)9-11-22(19)28-23-12-10-18(14-21(23)26-20)24(27)25-15-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,25,27)