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

Systemtic Name: 1-[2,4-dimethyl-5-[5-methyl-2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[5-methyl-2-(phenethylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[5-methyl-2-(phenethylamino)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[5-methyl-2-(phenethylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[5-methyl-2-(phenethylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3OS/c1-12-17(14(3)24)13(2)22-18(12)19-15(4)25-20(23-19)21-11-10-16-8-6-5-7-9-16/h5-9,22H,10-11H2,1-4H3,(H,21,23)