3-(1H-indol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4OS/c24-18(9-8-13-11-21-15-6-2-1-5-14(13)15)23-19-22-17(12-25-19)16-7-3-4-10-20-16/h1-7,10-12,21H,8-9H2,(H,22,23,24)