N-[3-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl]nicotinamide Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H18N4O2S/c31-24(17-6-3-9-20(14-17)29-25(32)19-8-5-13-27-16-19)28-21-10-4-7-18(15-21)26-30-22-11-1-2-12-23(22)33-26/h1-16H,(H,28,31)(H,29,32)