N-(3,4-dimethoxyphenyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC(=C(C=C2)OC)OC)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC(=C(C=C2)OC)OC)C)C3=CSC(=N3)C

InChI

InChI=1S/C20H23N3O3S/c1-12-8-16(17-11-27-14(3)21-17)13(2)23(12)10-20(24)22-15-6-7-18(25-4)19(9-15)26-5/h6-9,11H,10H2,1-5H3,(H,22,24)