N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methoxy-3-methyl-coumarilamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C22H20N2O3S/c1-12-5-6-15(9-13(12)2)18-11-28-22(23-18)24-21(25)20-14(3)17-10-16(26-4)7-8-19(17)27-20/h5-11H,1-4H3,(H,23,24,25)