2-[2-(2-indol-1-ylethanoylamino)-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-indol-1-ylethanoylamino)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[(2-indol-1-ylacetyl)amino]thiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-[[2-(1-indolyl)-1-oxoethyl]amino]-4-thiazolyl]-N-methylacetamide IUPAC Name: 2-[2-[(2-indol-1-ylacetyl)amino]-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-[(2-indol-1-ylacetyl)amino]thiazol-4-yl]-N-methyl-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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