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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridylmethyl)isoxazole-3-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(3-pyridylmethyl)isoxazole-3-carboxamide
Formula: C19H15ClN4O3S
MolecularWeight: 414.8654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC


Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC


InChI

InChI=1S/C19H15ClN4O3S/c1-11-8-14(23-27-11)18(25)24(10-12-4-3-7-21-9-12)19-22-16-15(26-2)6-5-13(20)17(16)28-19/h3-9H,10H2,1-2H3


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