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

Systemtic Name: methyl 2-[2-(1,5-dimethylpyrazol-3-yl)carbonylimino-6-methoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(1,5-dimethylpyrazole-3-carbonyl)imino-6-methoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C17H18N4O4S/c1-10-7-12(19-20(10)2)16(23)18-17-21(9-15(22)25-4)13-6-5-11(24-3)8-14(13)26-17/h5-8H,9H2,1-4H3