N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C18H22ClN5OS MolecularWeight: 391.91818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl)C

InChI

InChI=1S/C18H22ClN5OS/c1-11-10-23(5)21-15(11)17(25)24(9-8-22(3)4)18-20-16-12(2)13(19)6-7-14(16)26-18/h6-7,10H,8-9H2,1-5H3