3,5-bis(azanyl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,5-bis(azanyl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-diamino-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3,5-diamino-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3,5-diamino-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-diamino-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)N)N

InChI

InChI=1S/C20H16N4OS/c21-14-9-13(10-15(22)11-14)19(25)23-16-7-5-12(6-8-16)20-24-17-3-1-2-4-18(17)26-20/h1-11H,21-22H2,(H,23,25)