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2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name:2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide
Openeye Name:2-(3-methylisoxazol-5-yl)-N-[2-(3-pyridylmethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
CAS Name:2-(3-methyl-5-isoxazolyl)-N-[2-(3-pyridinylmethylthio)-1,3-benzothiazol-6-yl]acetamide
IUPAC Name:2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(pyridin-3-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide
Traditional Name:2-(3-methylisoxazol-5-yl)-N-[2-(3-pyridylmethylthio)-1,3-benzothiazol-6-yl]acetamide
Formula: C19H16N4O2S2
MolecularWeight: 396.48594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CN=CC=C4


Isomeric SMILES

CC1=NOC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CN=CC=C4


InChI

InChI=1S/C19H16N4O2S2/c1-12-7-15(25-23-12)9-18(24)21-14-4-5-16-17(8-14)27-19(22-16)26-11-13-3-2-6-20-10-13/h2-8,10H,9,11H2,1H3,(H,21,24)


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