2-(3-methanoylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

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