ethyl 2-[2-(1,5-dimethylpyrazol-3-yl)carbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1,5-dimethylpyrazol-3-yl)carbonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=NN(C(=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=NN(C(=C3)C)C

InChI

InChI=1S/C19H22N4O3S/c1-6-26-17(24)10-23-15-7-11(2)12(3)8-16(15)27-19(23)20-18(25)14-9-13(4)22(5)21-14/h7-9H,6,10H2,1-5H3