[[8-(1,3-benzothiazol-2-ylamino)-8-oxidanylidene-octanoyl]amino] ethanoate

Systemtic Name: [[8-(1,3-benzothiazol-2-ylamino)-8-oxidanylidene-octanoyl]amino] ethanoate Openeye Name: [[8-(1,3-benzothiazol-2-ylamino)-8-oxo-octanoyl]amino] acetate CAS Name: acetic acid [[8-(1,3-benzothiazol-2-ylamino)-1,8-dioxooctyl]amino] ester IUPAC Name: [[8-(1,3-benzothiazol-2-ylamino)-8-oxooctanoyl]amino] acetate Traditional Name: acetic acid [[8-(1,3-benzothiazol-2-ylamino)-8-keto-octanoyl]amino] ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)CCCCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)ONC(=O)CCCCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H21N3O4S/c1-12(21)24-20-16(23)11-5-3-2-4-10-15(22)19-17-18-13-8-6-7-9-14(13)25-17/h6-9H,2-5,10-11H2,1H3,(H,20,23)(H,18,19,22)