2,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C18H18N2O5S/c1-22-10-5-6-12-16(7-10)26-18(19-12)20-17(21)11-8-14(24-3)15(25-4)9-13(11)23-2/h5-9H,1-4H3,(H,19,20,21)