N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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