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

Systemtic Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(6-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(S2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

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