3-chloranyl-6-(2-methoxyphenyl)-11-methyl-9-oxidanylidene-N-propan-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 3-chloranyl-6-(2-methoxyphenyl)-11-methyl-9-oxidanylidene-N-propan-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-isopropyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-6-(2-methoxyphenyl)-11-methyl-9-oxo-N-propan-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-6-(2-methoxyphenyl)-11-methyl-9-oxo-N-propan-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-N-isopropyl-9-keto-6-(2-methoxyphenyl)-11-methyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4OC)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4OC)C(=O)NC(C)C

InChI

InChI=1S/C25H25ClN2O3S/c1-14(2)27-25(30)24-19-13-22(17-7-5-6-8-21(17)31-4)32-23-12-16(26)9-10-18(23)28(19)15(3)11-20(24)29/h5-12,14,22H,13H2,1-4H3,(H,27,30)