N-[2-(3-fluoranylphenoxy)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[2-(3-fluoranylphenoxy)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(3-fluorophenoxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(3-fluorophenoxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(3-fluorophenoxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[2-(3-fluorophenoxy)ethyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3S/c19-13-2-1-3-14(11-13)24-8-7-20-18(23)12-4-5-16-15(10-12)21-17(22)6-9-25-16/h1-5,10-11H,6-9H2,(H,20,23)(H,21,22)