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N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide

N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridylmethyl)isoxazole-3-carboxamide
CAS Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridinylmethyl)-3-isoxazolecarboxamide
IUPAC Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridylmethyl)isoxazole-3-carboxamide
Formula: C18H13ClN4O2S
MolecularWeight: 384.83942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Cl


Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)Cl


InChI

InChI=1S/C18H13ClN4O2S/c1-11-8-15(22-25-11)17(24)23(10-13-4-2-3-7-20-13)18-21-14-6-5-12(19)9-16(14)26-18/h2-9H,10H2,1H3


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