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ethyl 2-[2-[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate
CAS Name:2-[2-[[1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester
Formula: C20H26N2O3S2
MolecularWeight: 406.56204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=CC=C2C(C)C)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=CC=C2C(C)C)C


InChI

InChI=1S/C20H26N2O3S2/c1-6-25-17(23)10-15-11-26-20(21-15)27-14(5)19(24)22-18-13(4)8-7-9-16(18)12(2)3/h7-9,11-12,14H,6,10H2,1-5H3,(H,22,24)


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