2-[2-[2-(2-methylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-methylindol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-methylindol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-methylindol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-methylindol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H16N4O2S/c1-10-6-11-4-2-3-5-13(11)20(10)8-15(22)19-16-18-12(9-23-16)7-14(17)21/h2-6,9H,7-8H2,1H3,(H2,17,21)(H,18,19,22)