N-[3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H24N2O3S/c1-15-11-12-24(18-8-2-3-10-20(18)28-15)22(26)16-6-4-7-17(14-16)23-21(25)19-9-5-13-27-19/h2-4,6-8,10,14-15,19H,5,9,11-13H2,1H3,(H,23,25)