5-[4-(dimethylamino)butyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-[4-(dimethylamino)butyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-[4-(dimethylamino)butyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-[4-(dimethylamino)butyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-[4-(dimethylamino)butyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-[4-(dimethylamino)butyl]-3-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1C2=CC=CC=C2SCC(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCCCN1C2=CC=CC=C2SCC(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2S/c1-23(2)14-6-7-15-24-20-8-4-5-9-21(20)27-16-19(22(24)25)17-10-12-18(26-3)13-11-17/h4-5,8-13,19H,6-7,14-16H2,1-3H3