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

Systemtic Name: ethyl 2-[2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-4-23-16(22)9-13-10-24-17(19-13)25-11-15(21)18-12-5-7-14(8-6-12)20(2)3/h5-8,10H,4,9,11H2,1-3H3,(H,18,21)