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

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

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide
Openeye Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide
Traditional Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide
Formula: C22H29N5O3S
MolecularWeight: 443.56236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=NN(C=C4C)C


InChI

InChI=1S/C22H29N5O3S/c1-15-6-7-17(29-4)19-20(15)31-22(23-19)27(9-5-8-26-10-12-30-13-11-26)21(28)18-16(2)14-25(3)24-18/h6-7,14H,5,8-13H2,1-4H3


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