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

Systemtic Name: 2-(1-propylindol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-(2-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-(2-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-(2-pyridylmethyl)thiazole-4-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H20N4OS/c1-2-11-25-18-9-4-3-7-15(18)12-19(25)21-24-17(14-27-21)20(26)23-13-16-8-5-6-10-22-16/h3-10,12,14H,2,11,13H2,1H3,(H,23,26)