N-(2-dimethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN(C)C)C(=O)C3=NN(C=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN(C)C)C(=O)C3=NN(C=C3)C)C

InChI

InChI=1S/C18H23N5OS/c1-12-10-13(2)16-15(11-12)25-18(19-16)23(9-8-21(3)4)17(24)14-6-7-22(5)20-14/h6-7,10-11H,8-9H2,1-5H3