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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C4=CC=CC=C4

InChI

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