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

Systemtic Name: 4-ethanoyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-3-12-5-4-6-15-16(12)19-18(23-15)20-17(22)14-9-7-13(8-10-14)11(2)21/h4-10H,3H2,1-2H3,(H,19,20,22)