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

Systemtic Name: N-[4-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-thiazol-2-yl]phenyl]-2-furamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H21N3O3S/c1-12-19(14(3)27)13(2)24-20(12)21-15(4)30-23(26-21)16-7-9-17(10-8-16)25-22(28)18-6-5-11-29-18/h5-11,24H,1-4H3,(H,25,28)