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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H17N3O2S/c1-14-17(12-25)16-9-5-6-10-19(16)24(14)11-20(26)23-21-22-18(13-27-21)15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3,(H,22,23,26)