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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

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