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

Systemtic Name: 2-(1-propylindol-2-yl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-(2-pyridyl)thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-(2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-(2-pyridyl)thiazole-4-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H18N4OS/c1-2-11-24-16-8-4-3-7-14(16)12-17(24)20-22-15(13-26-20)19(25)23-18-9-5-6-10-21-18/h3-10,12-13H,2,11H2,1H3,(H,21,23,25)