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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(2-methyl-4-thiazolyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]-1-p-anisyl-pyrrole-3-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CSC(=N4)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CSC(=N4)C)C(=O)N

InChI

InChI=1S/C21H20N4O2S2/c1-12-16(20(22)26)8-19(25(12)9-14-4-6-15(27-3)7-5-14)17-10-29-21(24-17)18-11-28-13(2)23-18/h4-8,10-11H,9H2,1-3H3,(H2,22,26)