N-(4-benzamido-2,5-dimethoxy-phenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C25H23N3O5S/c1-14-10-11-19(33-14)25-26-15(2)22(34-25)24(30)28-18-13-20(31-3)17(12-21(18)32-4)27-23(29)16-8-6-5-7-9-16/h5-13H,1-4H3,(H,27,29)(H,28,30)