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

Systemtic Name: 2-[[6-[2-(propan-2-ylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate Openeye Name: 2-[[6-[2-(isopropylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate CAS Name: acetic acid 2-[[6-[[1-oxo-2-(propan-2-ylideneamino)oxypropyl]amino]-1,3-benzothiazol-2-yl]thio]ethyl ester IUPAC Name: 2-[[6-[2-(propan-2-ylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate Traditional Name: acetic acid 2-[[6-[2-(isopropylideneamino)oxypropanoylamino]-1,3-benzothiazol-2-yl]thio]ethyl ester Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-10(2)20-24-11(3)16(22)18-13-5-6-14-15(9-13)26-17(19-14)25-8-7-23-12(4)21/h5-6,9,11H,7-8H2,1-4H3,(H,18,22)