N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-1,3-benzothiazole-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-1,3-benzothiazole-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-6-methoxy-1,3-benzothiazole-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O4S/c1-22-12-5-4-11(15(8-12)24-3)10-19-17(21)18-20-14-7-6-13(23-2)9-16(14)25-18/h4-9H,10H2,1-3H3,(H,19,21)