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

Systemtic Name: 4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-3-23-14-8-9-15-16(10-14)24-18(19-15)20-17(22)13-6-4-12(5-7-13)11(2)21/h4-10H,3H2,1-2H3,(H,19,20,22)