N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN5OS/c1-12(2)25-13(3)10-16(22-25)18(26)24(9-8-23(4)5)19-21-15-7-6-14(20)11-17(15)27-19/h6-7,10-12H,8-9H2,1-5H3