N-methyl-2-[2-oxidanylidene-5-(pyridin-3-ylamino)-1,3-benzothiazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-oxidanylidene-5-(pyridin-3-ylamino)-1,3-benzothiazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-oxo-5-(3-pyridylamino)-1,3-benzothiazol-3-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-oxo-5-(3-pyridinylamino)-1,3-benzothiazol-3-yl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-oxo-5-(pyridin-3-ylamino)-1,3-benzothiazol-3-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-5-(3-pyridylamino)-1,3-benzothiazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)NC4=CN=CC=C4)SC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)NC4=CN=CC=C4)SC2=O

InChI

InChI=1S/C21H18N4O2S/c1-24(17-7-3-2-4-8-17)20(26)14-25-18-12-15(9-10-19(18)28-21(25)27)23-16-6-5-11-22-13-16/h2-13,23H,14H2,1H3