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

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[2-(2-naphthoxy)ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3)NC1=O

InChI

InChI=1S/C22H20N2O3S/c25-21-9-12-28-20-8-6-17(14-19(20)24-21)22(26)23-10-11-27-18-7-5-15-3-1-2-4-16(15)13-18/h1-8,13-14H,9-12H2,(H,23,26)(H,24,25)