N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS/c29-24(26-16-15-18-8-2-1-3-9-18)20-12-6-14-22-23(20)27-25(30-22)28-17-7-11-19-10-4-5-13-21(19)28/h4-6,8,10,12-14H,1-3,7,9,11,15-17H2,(H,26,29)