2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c30-23(16-7-2-1-3-8-16)29-25-28-22-19(10-6-12-21(22)32-25)24(31)26-14-13-17-15-27-20-11-5-4-9-18(17)20/h1-5,7-9,11,15,19,27H,6,10,12-14H2,(H,26,31)(H,28,29,30)