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N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-methyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide
Formula: C20H19N5O2S
MolecularWeight: 393.46216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4)C


InChI

InChI=1S/C20H19N5O2S/c1-13-6-7-16(27-3)17-18(13)28-20(22-17)25(12-14-5-4-9-21-11-14)19(26)15-8-10-24(2)23-15/h4-11H,12H2,1-3H3


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