N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H18N2O4S/c1-4-24-12-8-6-10-14-15(12)19-18(25-14)20-17(21)11-7-5-9-13(22-2)16(11)23-3/h5-10H,4H2,1-3H3,(H,19,20,21)