2-(1-ethylindol-2-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(8-quinolyl)thiazole-4-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-2-27-19-11-4-3-7-16(19)13-20(27)23-26-18(14-29-23)22(28)25-17-10-5-8-15-9-6-12-24-21(15)17/h3-14H,2H2,1H3,(H,25,28)