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

Systemtic Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[5-methyl-2-(o-anisylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H23N3O2S/c1-11-17(13(3)24)12(2)22-18(11)19-14(4)26-20(23-19)21-10-15-8-6-7-9-16(15)25-5/h6-9,22H,10H2,1-5H3,(H,21,23)