N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=NN(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=NN(C=C3)C

InChI

InChI=1S/C18H23N5O2S/c1-5-25-13-6-7-14-16(12-13)26-18(19-14)23(11-10-21(2)3)17(24)15-8-9-22(4)20-15/h6-9,12H,5,10-11H2,1-4H3