N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-6-keto-1H-pyridine-3-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H15N3O2S/c24-18-10-7-14(12-21-18)20(25)22-15-8-5-13(6-9-15)11-19-23-16-3-1-2-4-17(16)26-19/h1-10,12H,11H2,(H,21,24)(H,22,25)