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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C19H17ClN4O3S
MolecularWeight: 416.88128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC


Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC


InChI

InChI=1S/C19H17ClN4O3S/c1-11-9-14(22-23(11)2)18(25)24(10-12-5-4-8-27-12)19-21-16-15(26-3)7-6-13(20)17(16)28-19/h4-9H,10H2,1-3H3


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