methyl 2-[2-(1,4-dimethylpyrazol-3-yl)carbonylimino-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(1,4-dimethylpyrazol-3-yl)carbonylimino-4,7-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1,4-dimethylpyrazole-3-carbonyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(1,4-dimethyl-3-pyrazolyl)-oxomethyl]imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,4-dimethylpyrazole-3-carbonyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(1,4-dimethylpyrazole-3-carbonyl)imino-4,7-dimethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OC)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OC)C

InChI

InChI=1S/C18H20N4O5S/c1-10-8-21(2)20-14(10)17(24)19-18-22(9-13(23)27-5)15-11(25-3)6-7-12(26-4)16(15)28-18/h6-8H,9H2,1-5H3