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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(4-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(pyridin-4-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(4-pyridylmethyl)thiazole-4-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C19H16N4OS/c1-23-16-5-3-2-4-14(16)10-17(23)19-22-15(12-25-19)18(24)21-11-13-6-8-20-9-7-13/h2-10,12H,11H2,1H3,(H,21,24)