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

Systemtic Name: ethyl 2-[2-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-(4-carbamoylanilino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(4-carbamoylanilino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-carbamoylanilino)-2-keto-1-methyl-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)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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