methyl 2-[2-(1,5-dimethylpyrazol-3-yl)carbonylimino-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(1,5-dimethylpyrazol-3-yl)carbonylimino-5,7-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-5,7-dimethyl-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=NN(C(=C3)C)C)S2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=NN(C(=C3)C)C)S2)CC(=O)OC)C

InChI

InChI=1S/C18H20N4O3S/c1-10-6-11(2)16-14(7-10)22(9-15(23)25-5)18(26-16)19-17(24)13-8-12(3)21(4)20-13/h6-8H,9H2,1-5H3