N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methoxy-3-methyl-coumarilamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C)C

InChI

InChI=1S/C20H18N2O3S/c1-10-7-11(2)17-16(8-10)26-20(21-17)22-19(23)18-12(3)14-9-13(24-4)5-6-15(14)25-18/h5-9H,1-4H3,(H,21,22,23)