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

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

Systemtic Name:ethyl 2-[2-[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate
CAS Name:2-[2-[[1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester
Formula: C18H23N3O3S2
MolecularWeight: 393.52352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N3O3S2/c1-5-24-16(22)10-14-11-25-18(20-14)26-12(2)17(23)19-13-6-8-15(9-7-13)21(3)4/h6-9,11-12H,5,10H2,1-4H3,(H,19,23)


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