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

Systemtic Name: 1-[2,4-dimethyl-5-[5-methyl-2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(benzylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[5-methyl-2-[(phenylmethyl)amino]-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(benzylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(benzylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3OS/c1-11-16(13(3)23)12(2)21-17(11)18-14(4)24-19(22-18)20-10-15-8-6-5-7-9-15/h5-9,21H,10H2,1-4H3,(H,20,22)