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

Systemtic Name: 6-methyl-N-(1-phenylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-methyl-N-(1-phenylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-methyl-N-(1-phenylethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-methyl-N-(1-phenylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-methyl-N-(1-phenylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)SC4=CC=CC=C14

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)SC4=CC=CC=C14

InChI

InChI=1S/C23H20N2OS/c1-15(17-8-4-3-5-9-17)25-23(26)18-12-13-22-20(14-18)24-16(2)19-10-6-7-11-21(19)27-22/h3-15H,1-2H3,(H,25,26)