N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CNC4=CC=CC=C43

InChI

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