2-[[2-[2-(4-dimethylaminophenyl)ethanoylamino]-1,3-thiazol-5-yl]-methyl-amino]ethyl ethanoate

Systemtic Name: 2-[[2-[2-(4-dimethylaminophenyl)ethanoylamino]-1,3-thiazol-5-yl]-methyl-amino]ethyl ethanoate Openeye Name: 2-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]thiazol-5-yl]-methyl-amino]ethyl acetate CAS Name: acetic acid 2-[[2-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-5-thiazolyl]-methylamino]ethyl ester IUPAC Name: 2-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]-1,3-thiazol-5-yl]-methylamino]ethyl acetate Traditional Name: acetic acid 2-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]thiazol-5-yl]-methyl-amino]ethyl ester Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)OCCN(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H24N4O3S/c1-13(23)25-10-9-22(4)17-12-19-18(26-17)20-16(24)11-14-5-7-15(8-6-14)21(2)3/h5-8,12H,9-11H2,1-4H3,(H,19,20,24)