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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H15N3O2S/c1-12-2-8-16-17(10-12)26-20(23-16)13-3-6-15(7-4-13)22-19(25)14-5-9-18(24)21-11-14/h2-11H,1H3,(H,21,24)(H,22,25)