N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methylpyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-methyl-nicotinamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S2/c1-12-15(13(2)26-23-12)11-27-18-14(7-6-10-21-18)19(25)24(3)20-22-16-8-4-5-9-17(16)28-20/h4-10H,11H2,1-3H3