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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C)C

InChI

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