2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3OS/c1-3-15-5-4-6-17-18(12-23-22(15)17)19-13-27-21(25-19)11-20(26)24-16-9-7-14(2)8-10-16/h4-10,12-13,23H,3,11H2,1-2H3,(H,24,26)