1-[2,4-dimethyl-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3OS2/c1-10-15(12(3)21)11(2)19-16(10)14-9-23-17(20-14)18-7-6-13-5-4-8-22-13/h4-5,8-9,19H,6-7H2,1-3H3,(H,18,20)