2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C16H18N4O2S/c1-9-5-6-12(22-4)14-15(9)23-16(18-14)17-13(21)8-20-11(3)7-10(2)19-20/h5-7H,8H2,1-4H3,(H,17,18,21)