2-(1-ethylindol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiazole-4-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C22H19N5OS/c1-2-27-18-8-4-3-7-15(18)11-19(27)22-25-17(14-29-22)21(28)23-12-16-13-26-10-6-5-9-20(26)24-16/h3-11,13-14H,2,12H2,1H3,(H,23,28)