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

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C(=CC(=N4)C)C

InChI

InChI=1S/C21H20N4OS/c1-13-4-9-18-19(10-13)27-21(22-18)23-20(26)17-7-5-16(6-8-17)12-25-15(3)11-14(2)24-25/h4-11H,12H2,1-3H3,(H,22,23,26)