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

Systemtic Name: N-(2,2-dimethoxyethyl)-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-6-ethylidene-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)NCC(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-5-16-15-10-13(2)6-8-18(15)27-19-9-7-14(11-17(19)23-16)21(24)22-12-20(25-3)26-4/h5-11,20,23H,12H2,1-4H3,(H,22,24)