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

Systemtic Name: N-[4-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]phenyl]-2-furamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-12-19(14(3)26)13(2)23-20(12)17-11-29-22(25-17)15-6-8-16(9-7-15)24-21(27)18-5-4-10-28-18/h4-11,23H,1-3H3,(H,24,27)