N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC(=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC(=C(C=C4)OC)C)C

InChI

InChI=1S/C23H24N4O2S/c1-13-8-15(3)22-19(9-13)30-23(25-22)27-20(11-16(4)26-27)24-21(28)12-17-6-7-18(29-5)14(2)10-17/h6-11H,12H2,1-5H3,(H,24,28)