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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(2-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(2-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(2-pyridylmethyl)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)NCC4=CC=CC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H18N4OS/c1-2-24-17-9-4-3-7-14(17)11-18(24)20-23-16(13-26-20)19(25)22-12-15-8-5-6-10-21-15/h3-11,13H,2,12H2,1H3,(H,22,25)