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

Systemtic Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(2-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-[(2-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-o-anisyl-amine Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2S/c1-14-11-17(15(2)23(14)9-10-24-3)18-13-26-20(22-18)21-12-16-7-5-6-8-19(16)25-4/h5-8,11,13H,9-10,12H2,1-4H3,(H,21,22)