4-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-12-10-13(2)24(23-12)17-7-4-15(5-8-17)20(25)22-16-6-9-18-19(11-16)26-14(3)21-18/h4-11H,1-3H3,(H,22,25)