methyl 2-[4,7-dimethoxy-2-[(3-methyl-1,2-oxazol-5-yl)carbonylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,7-dimethoxy-2-[(3-methyl-1,2-oxazol-5-yl)carbonylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4,7-dimethoxy-2-(3-methylisoxazole-5-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4,7-dimethoxy-2-[(3-methyl-5-isoxazolyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,7-dimethoxy-2-(3-methyl-1,2-oxazole-5-carbonyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[4,7-dimethoxy-2-(3-methylisoxazole-5-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC(=O)OC

InChI

InChI=1S/C17H17N3O6S/c1-9-7-12(26-19-9)16(22)18-17-20(8-13(21)25-4)14-10(23-2)5-6-11(24-3)15(14)27-17/h5-7H,8H2,1-4H3