N-(2-methoxyethyl)-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2-methoxyethyl)-6,7,10-trimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-(2-methoxyethyl)-6,7,10-trimethylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-6,7,10-trimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=CC(=C3)C(=O)NCCOC)SC2=C(C=C1)C)C

Isomeric SMILES

CC1=C2C(=NC3=C(C=CC(=C3)C(=O)NCCOC)SC2=C(C=C1)C)C

InChI

InChI=1S/C20H22N2O2S/c1-12-5-6-13(2)19-18(12)14(3)22-16-11-15(7-8-17(16)25-19)20(23)21-9-10-24-4/h5-8,11H,9-10H2,1-4H3,(H,21,23)