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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(4-methyl-2-pyridyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(4-methyl-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(4-methyl-2-pyridyl)thiazole-4-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC=CC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC=CC(=C4)C

InChI

InChI=1S/C20H18N4OS/c1-3-24-16-7-5-4-6-14(16)11-17(24)20-22-15(12-26-20)19(25)23-18-10-13(2)8-9-21-18/h4-12H,3H2,1-2H3,(H,21,23,25)