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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(methoxymethyl)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=CC=CC=C4O3)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4O3)COC)C

InChI

InChI=1S/C22H20N2O3S/c1-13-8-9-15(10-14(13)2)18-12-28-22(23-18)24-21(25)20-17(11-26-3)16-6-4-5-7-19(16)27-20/h4-10,12H,11H2,1-3H3,(H,23,24,25)