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

Systemtic Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

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

InChI

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