2-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CN3C(=CC(=N3)C)C)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CN3C(=CC(=N3)C)C)N2CCOC

InChI

InChI=1S/C19H24N4O2S/c1-12-8-16-17(9-13(12)2)26-19(22(16)6-7-25-5)20-18(24)11-23-15(4)10-14(3)21-23/h8-10H,6-7,11H2,1-5H3