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

Systemtic Name: 2-(1-propylindol-2-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=CN=CC=C4

InChI

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