4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-methoxyethyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-methoxyethyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-methoxyethyl)-5-methyl-thiazol-2-amine CAS Name: 4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(2-methoxyethyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(2-methoxyethyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5-methyl-thiazol-2-yl]-(2-methoxyethyl)amine Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(SC(=N3)NCCOC)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=C(SC(=N3)NCCOC)C

InChI

InChI=1S/C19H23N3OS/c1-13-12-17(14(2)22(13)16-8-6-5-7-9-16)18-15(3)24-19(21-18)20-10-11-23-4/h5-9,12H,10-11H2,1-4H3,(H,20,21)