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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C20H26ClN5OS MolecularWeight: 419.97134

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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=CC(=C3C)Cl

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C20H26ClN5OS/c1-12(2)26-13(3)11-16(23-26)19(27)25(10-9-24(5)6)20-22-18-14(4)15(21)7-8-17(18)28-20/h7-8,11-12H,9-10H2,1-6H3