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

Systemtic Name: 4-ethanoyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2C)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CN2C)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-11(23)14-9-16(22(3)10-14)18(24)21-19-20-17(12(2)26-19)13-5-7-15(25-4)8-6-13/h5-10H,1-4H3,(H,20,21,24)