N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyridine-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-13-7-8-15-19(9-13)28-21(23-15)24-20(26)16-10-17(25)18(11-22-16)27-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,25)(H,23,24,26)