N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C3C(=CC=C2)SC(=N3)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C3C(=CC=C2)SC(=N3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3OS/c27-22(24-17-10-2-1-3-11-17)18-12-6-14-20-21(18)25-23(28-20)26-15-7-9-16-8-4-5-13-19(16)26/h4-6,8,12-14,17H,1-3,7,9-11,15H2,(H,24,27)