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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-2-20-12-9-6-10-13-14(12)17-16(21-13)18-15(19)11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,17,18,19)