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N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide

N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-5-carboxamide
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(1-pyrazolyl)ethyl]-5-isoxazolecarboxamide
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-5-carboxamide
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-5-carboxamide
Formula: C17H14ClN5O2S
MolecularWeight: 387.84336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl


Isomeric SMILES

CC1=NOC(=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl


InChI

InChI=1S/C17H14ClN5O2S/c1-11-10-13(25-21-11)16(24)23(9-8-22-7-3-6-19-22)17-20-15-12(18)4-2-5-14(15)26-17/h2-7,10H,8-9H2,1H3


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