ethyl 10-methyl-4,4-diphenyl-1-(phenylcarbonyl)furo[2,3-c][1,5]benzothiazepine-2-carboxylate

Systemtic Name: ethyl 10-methyl-4,4-diphenyl-1-(phenylcarbonyl)furo[2,3-c][1,5]benzothiazepine-2-carboxylate Openeye Name: ethyl 1-benzoyl-10-methyl-4,4-diphenyl-furo[2,3-c][1,5]benzothiazepine-2-carboxylate CAS Name: 1-benzoyl-10-methyl-4,4-diphenyl-2-furo[2,3-c][1,5]benzothiazepinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzoyl-10-methyl-4,4-diphenylfuro[2,3-c][1,5]benzothiazepine-2-carboxylate Traditional Name: 1-benzoyl-10-methyl-4,4-diphenyl-furo[2,3-c][1,5]benzothiazepine-2-carboxylic acid ethyl ester Formula: C34H27NO4S MolecularWeight: 545.64748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C(SC3=CC=CC=C3N2C)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C(SC3=CC=CC=C3N2C)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO4S/c1-3-38-33(37)31-28(30(36)23-15-7-4-8-16-23)29-32(39-31)34(24-17-9-5-10-18-24,25-19-11-6-12-20-25)40-27-22-14-13-21-26(27)35(29)2/h4-22H,3H2,1-2H3