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N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide

N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-methyl-isoxazole-5-carboxamide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NO4)C)C


Isomeric SMILES

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NO4)C)C


InChI

InChI=1S/C19H19N5O2S/c1-12-10-14(3)24(21-12)9-8-23(18(25)16-11-13(2)22-26-16)19-20-15-6-4-5-7-17(15)27-19/h4-7,10-11H,8-9H2,1-3H3


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