4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-11-19(21)12(2)25(24-11)16-7-4-14(5-8-16)20(26)23-15-6-9-17-18(10-15)27-13(3)22-17/h4-10H,1-3H3,(H,23,26)