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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(1-pyrazolyl)ethyl]-3-isoxazolecarboxamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyrazol-1-ylethyl)isoxazole-3-carboxamide
Formula: C19H19N5O2S
MolecularWeight: 381.45146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=NOC(=C4)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=NOC(=C4)C)C


InChI

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


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