4-oxidanylidene-N-(2-phenoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-phenoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(2-phenoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(2-phenoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(2-phenoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(2-phenoxyethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H18N2O3S/c21-17-8-11-24-16-7-6-13(12-15(16)20-17)18(22)19-9-10-23-14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,19,22)(H,20,21)