3,5-bis(azanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-diamino-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C15H14N4O2S/c1-21-11-2-3-12-13(7-11)22-15(18-12)19-14(20)8-4-9(16)6-10(17)5-8/h2-7H,16-17H2,1H3,(H,18,19,20)