4-cyano-N-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4O2S/c1-14-10-19(15(2)26(14)12-18-4-3-9-28-18)20-13-29-22(24-20)25-21(27)17-7-5-16(11-23)6-8-17/h3-10,13H,12H2,1-2H3,(H,24,25,27)