3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21NO3S/c1-3-23-16-10-9-14(13-17(16)22-2)19(21)20-11-6-12-24-18-8-5-4-7-15(18)20/h4-5,7-10,13H,3,6,11-12H2,1-2H3