3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethylphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethylphenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethylphenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethylphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(4-ethylphenyl)methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H19NOS/c1-2-14-8-10-15(11-9-14)18(20)19-12-5-13-21-17-7-4-3-6-16(17)19/h3-4,6-11H,2,5,12-13H2,1H3