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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)N(CCN(CC)CC)C2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CCN1C(=CC=N1)C(=O)N(CCN(CC)CC)C2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C20H26ClN5OS/c1-5-24(6-2)12-13-25(19(27)16-10-11-22-26(16)7-3)20-23-18-14(4)15(21)8-9-17(18)28-20/h8-11H,5-7,12-13H2,1-4H3