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

Systemtic Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methoxyphenyl)thiazol-2-amine CAS Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-(3-methoxyphenyl)amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3O2S/c1-13-10-17(14(2)22(13)8-9-23-3)18-12-25-19(21-18)20-15-6-5-7-16(11-15)24-4/h5-7,10-12H,8-9H2,1-4H3,(H,20,21)