N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]-2-furamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N2O5S/c1-25-13-4-3-5-15(10-13)27-12-16-7-9-18(28-16)20(24)23-21-22-17-8-6-14(26-2)11-19(17)29-21/h3-11H,12H2,1-2H3,(H,22,23,24)