2-(1-ethylindol-2-yl)-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-3-24-16-7-5-4-6-13(16)10-17(24)20-23-15(12-27-20)19(25)22-14-8-9-18(26-2)21-11-14/h4-12H,3H2,1-2H3,(H,22,25)