N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide

Systemtic Name: N-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxy-propanamide Openeye Name: N-[2-[2-(diethylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(isopropylideneamino)oxy-propanamide CAS Name: N-[2-[[2-(diethylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxypropanamide IUPAC Name: N-[2-[2-(diethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(propan-2-ylideneamino)oxypropanamide Traditional Name: N-[2-[[2-(diethylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-(isopropylideneamino)oxy-propionamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)ON=C(C)C

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)ON=C(C)C

InChI

InChI=1S/C19H26N4O3S2/c1-6-23(7-2)17(24)11-27-19-21-15-9-8-14(10-16(15)28-19)20-18(25)13(5)26-22-12(3)4/h8-10,13H,6-7,11H2,1-5H3,(H,20,25)