1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(2-methoxyphenyl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=CC=C2OC)C3=CSC(=N3)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=CC=C2OC)C3=CSC(=N3)C)C(=O)N

InChI

InChI=1S/C19H21N3O2S/c1-12-15(19(20)23)10-17(16-11-25-13(2)21-16)22(12)9-8-14-6-4-5-7-18(14)24-3/h4-7,10-11H,8-9H2,1-3H3,(H2,20,23)