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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-1H-pyrrole-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H23N3O2S/c1-12-19(14(3)25)13(2)23-20(12)21(26)22-10-9-16-5-7-17(8-6-16)18-11-27-15(4)24-18/h5-8,11,23H,9-10H2,1-4H3,(H,22,26)