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

Systemtic Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[2-(o-anisylamino)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-11-17(13(3)23)12(2)21-18(11)15-10-25-19(22-15)20-9-14-7-5-6-8-16(14)24-4/h5-8,10,21H,9H2,1-4H3,(H,20,22)