3-methoxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 3-methoxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 3-methoxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 3-methoxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 3-methoxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 3-methoxy-2-(4-methoxyphenyl)-6,7-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(C(C(=O)N2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(C(C(=O)N2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21NO3S/c1-11-5-10-15-16(12(11)2)20-19(21)17(23-4)18(24-15)13-6-8-14(22-3)9-7-13/h5-10,17-18H,1-4H3,(H,20,21)