2-(3-methanoyl-2-methyl-indol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H19N3O2S/c1-14-18(13-26)17-10-6-7-11-19(17)25(14)12-20(27)23-22-24-21(15(2)28-22)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,23,24,27)