ethyl 2-[2-[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-oxo-1-(phenylcarbamoylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S2/c1-3-24-14(21)9-13-10-25-17(19-13)26-11(2)15(22)20-16(23)18-12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H2,18,20,22,23)