N-(2,2-dimethoxyethyl)-6-ethylidene-N,8-dimethyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(2,2-dimethoxyethyl)-6-ethylidene-N,8-dimethyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-6-ethylidene-N,8-dimethyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-6-ethylidene-N,8-dimethyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-6-ethylidene-N,8-dimethyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-6-ethylidene-N,8-dimethyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)N(C)CC(OC)OC

Isomeric SMILES

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)N(C)CC(OC)OC

InChI

InChI=1S/C22H26N2O3S/c1-6-17-16-11-14(2)7-9-19(16)28-20-10-8-15(12-18(20)23-17)22(25)24(3)13-21(26-4)27-5/h6-12,21,23H,13H2,1-5H3