N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C20H21N3O2S/c1-10-6-7-15(11(2)8-10)16-9-26-20(22-16)23-19(25)18-12(3)17(14(5)24)13(4)21-18/h6-9,21H,1-5H3,(H,22,23,25)