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

Systemtic Name: 4-ethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-22-13-10-8-12(9-11-13)17(21)20-18-19-16-14(23-4-2)6-5-7-15(16)24-18/h5-11H,3-4H2,1-2H3,(H,19,20,21)