ethyl 2-[5,6-dimethyl-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5,6-dimethyl-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[5,6-dimethyl-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[5,6-dimethyl-2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,6-dimethyl-2-(5-methyl-1-phenylpyrazole-4-carbonyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[5,6-dimethyl-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-5-31-22(29)14-27-20-11-15(2)16(3)12-21(20)32-24(27)26-23(30)19-13-25-28(17(19)4)18-9-7-6-8-10-18/h6-13H,5,14H2,1-4H3