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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=NN(C=C3C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=NN(C=C3C)C

InChI

InChI=1S/C19H25N5O2S/c1-12-7-8-14(26-6)16-17(12)27-19(20-16)24(10-9-22(3)4)18(25)15-13(2)11-23(5)21-15/h7-8,11H,9-10H2,1-6H3