4-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butyramide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C21H20N4OS/c1-14-20(18-10-4-5-12-22-18)27-21(24-14)25-19(26)11-6-7-15-13-23-17-9-3-2-8-16(15)17/h2-5,8-10,12-13,23H,6-7,11H2,1H3,(H,24,25,26)