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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]thiazole-4-carboxamide Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C22H17N5OS2/c1-2-27-18-8-4-3-6-14(18)10-19(27)21-24-17(13-29-21)20(28)26-22-25-16(12-30-22)15-7-5-9-23-11-15/h3-13H,2H2,1H3,(H,25,26,28)