9-[4-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide

Systemtic Name: 9-[4-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide Openeye Name: 9-[4-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide CAS Name: 9-[4-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]-9-fluorenecarboxamide IUPAC Name: 9-[4-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide Traditional Name: 9-[4-[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]butyl]-N-p-anisyl-fluorene-9-carboxamide Formula: C38H40N4O2S MolecularWeight: 616.8148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCCN(CC5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCCN(CC5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C38H40N4O2S/c1-44-29-19-17-28(18-20-29)27-39-36(43)38(32-13-4-2-11-30(32)31-12-3-5-14-33(31)38)21-8-9-22-41-23-10-24-42(26-25-41)37-40-34-15-6-7-16-35(34)45-37/h2-7,11-20H,8-10,21-27H2,1H3,(H,39,43)