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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-1,3-benzothiazole-4-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-1,3-benzothiazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-1,3-benzothiazole-4-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/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/h1-6,8-10,12-14H,7,11,15-17H2,(H,26,29)