4-cyano-N-[4-(furan-2-yl)-5-(6-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-(furan-2-yl)-5-(6-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(2-furyl)-5-(6-methylpyridine-3-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(2-furanyl)-5-[(6-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(furan-2-yl)-5-(6-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(2-furyl)-5-(6-methylnicotinoyl)thiazol-2-yl]benzamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)C4=CC=CO4

InChI

InChI=1S/C22H14N4O3S/c1-13-4-7-16(12-24-13)19(27)20-18(17-3-2-10-29-17)25-22(30-20)26-21(28)15-8-5-14(11-23)6-9-15/h2-10,12H,1H3,(H,25,26,28)