N-(2-methoxyethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-(2-methoxyethyl)-6,8-dimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-(2-methoxyethyl)-6,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NCCOC)N=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NCCOC)N=C2C

InChI

InChI=1S/C19H20N2O2S/c1-12-4-6-17-15(10-12)13(2)21-16-11-14(5-7-18(16)24-17)19(22)20-8-9-23-3/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)