N-(2-acetamido-1,3-benzothiazol-6-yl)-4-azanyl-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-azanyl-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-amino-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-aminobenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-aminobenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-amino-benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N4O2S/c1-9(21)18-16-20-13-7-6-12(8-14(13)23-16)19-15(22)10-2-4-11(17)5-3-10/h2-8H,17H2,1H3,(H,19,22)(H,18,20,21)