4-(3-chlorophenyl)-N-cyclohexyl-furo[3,2-b][1,5]benzothiazepine-7-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-cyclohexyl-furo[3,2-b][1,5]benzothiazepine-7-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-cyclohexyl-furo[3,2-b][1,5]benzothiazepine-7-carboxamide CAS Name: 4-(3-chlorophenyl)-N-cyclohexyl-7-furo[3,2-b][1,5]benzothiazepinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-cyclohexylfuro[3,2-b][1,5]benzothiazepine-7-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-cyclohexyl-furo[3,2-b][1,5]benzothiazepine-7-carboxamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C(=N3)C5=CC(=CC=C5)Cl)OC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C(=N3)C5=CC(=CC=C5)Cl)OC=C4

InChI

InChI=1S/C24H21ClN2O2S/c25-17-6-4-5-15(13-17)22-23-21(11-12-29-23)30-20-10-9-16(14-19(20)27-22)24(28)26-18-7-2-1-3-8-18/h4-6,9-14,18H,1-3,7-8H2,(H,26,28)