4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c1-26-18-9-4-2-7-16(18)23-14-15(13-20(23)24)21(25)22-11-6-12-27-19-10-5-3-8-17(19)22/h2-5,7-10,15H,6,11-14H2,1H3