2-(3-ethanoylindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H15N3O2S/c1-10-9-22-16(17-10)18-15(21)8-19-7-13(11(2)20)12-5-3-4-6-14(12)19/h3-7,9H,8H2,1-2H3,(H,17,18,21)