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N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Openeye Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Traditional Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
Formula: C21H27N5O3S
MolecularWeight: 429.53578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4C)C


InChI

InChI=1S/C21H27N5O3S/c1-14-5-6-16(28-4)18-19(14)30-21(22-18)26(8-7-25-9-11-29-12-10-25)20(27)17-15(2)13-24(3)23-17/h5-6,13H,7-12H2,1-4H3


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