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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3,4,5-trimethoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3,4,5-trimethoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3,4,5-trimethoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3,4,5-trimethoxyphenyl)methanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H21NO4S/c1-22-15-11-13(12-16(23-2)18(15)24-3)19(21)20-9-6-10-25-17-8-5-4-7-14(17)20/h4-5,7-8,11-12H,6,9-10H2,1-3H3