ethyl 2-[2-[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[1-(benzylcarbamoyl)propylsulfanyl]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-1-[(phenylmethyl)amino]butan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(benzylamino)-1-oxobutan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[1-(benzylcarbamoyl)propylthio]thiazol-4-yl]acetic acid ethyl ester Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C18H22N2O3S2/c1-3-15(17(22)19-11-13-8-6-5-7-9-13)25-18-20-14(12-24-18)10-16(21)23-4-2/h5-9,12,15H,3-4,10-11H2,1-2H3,(H,19,22)