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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C21H17N5OS/c1-25-17-7-3-2-6-14(17)10-18(25)21-24-16(13-28-21)20(27)22-11-15-12-26-9-5-4-8-19(26)23-15/h2-10,12-13H,11H2,1H3,(H,22,27)