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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N

InChI

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