3-acetamido-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C17H15N3O3S/c1-10(21)18-12-5-3-4-11(8-12)16(22)20-17-19-14-9-13(23-2)6-7-15(14)24-17/h3-9H,1-2H3,(H,18,21)(H,19,20,22)