N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=C(N=CC=C3)SCC4=NOC(=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=C(N=CC=C3)SCC4=NOC(=C4)C

InChI

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