2-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]-N-ethyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C

Isomeric SMILES

CCNC(=O)CNC(=O)CN1C(=CC(=C1C)C2=CSC(=N2)C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-17-15(21)7-18-16(22)8-20-10(2)6-13(11(20)3)14-9-23-12(4)19-14/h6,9H,5,7-8H2,1-4H3,(H,17,21)(H,18,22)