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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-4-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-4-carboxamide Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H24N4OS/c32-26(28-15-14-19-17-29-22-11-3-2-9-20(19)22)21-10-5-13-24-25(21)30-27(33-24)31-16-6-8-18-7-1-4-12-23(18)31/h1-5,7,9-13,17,29H,6,8,14-16H2,(H,28,32)