2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[6-(9-anthrylmethyleneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[6-(9-anthracenylmethylideneamino)-1,3-benzothiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[6-(9-anthrylmethyleneamino)-1,3-benzothiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C30H27N3OS2 MolecularWeight: 509.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H27N3OS2/c34-29(32-22-10-2-1-3-11-22)19-35-30-33-27-15-14-23(17-28(27)36-30)31-18-26-24-12-6-4-8-20(24)16-21-9-5-7-13-25(21)26/h4-9,12-18,22H,1-3,10-11,19H2,(H,32,34)