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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2S/c1-13-10-16(15(3)23(13)14(2)11-24-4)18-12-26-20(22-18)21-17-8-6-7-9-19(17)25-5/h6-10,12,14H,11H2,1-5H3,(H,21,22)