methyl 2-[[6-[2-(propan-2-ylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[6-[2-(propan-2-ylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[6-[2-(isopropylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[1-oxo-2-(propan-2-ylideneamino)oxypropyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[2-(propan-2-ylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-[2-(isopropylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)OC)ON=C(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)OC)ON=C(C)C

InChI

InChI=1S/C16H19N3O4S2/c1-9(2)19-23-10(3)15(21)17-11-5-6-12-13(7-11)25-16(18-12)24-8-14(20)22-4/h5-7,10H,8H2,1-4H3,(H,17,21)