3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(methoxymethyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(methoxymethyl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(methoxymethyl)phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(methoxymethyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(methoxymethyl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(methoxymethyl)phenyl]methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2S/c1-21-13-14-7-9-15(10-8-14)18(20)19-11-4-12-22-17-6-3-2-5-16(17)19/h2-3,5-10H,4,11-13H2,1H3