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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-hydroxyphenyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC=CC=C2O)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC=CC=C2O)C)C3=CSC(=N3)C

InChI

InChI=1S/C18H19N3O2S/c1-11-8-14(16-10-24-13(3)19-16)12(2)21(11)9-18(23)20-15-6-4-5-7-17(15)22/h4-8,10,22H,9H2,1-3H3,(H,20,23)