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

Systemtic Name: 2-[[2-[2-(4-dimethylaminophenyl)ethanoylamino]-1,3-thiazol-5-yl]amino]ethyl ethanoate Openeye Name: 2-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]thiazol-5-yl]amino]ethyl acetate CAS Name: acetic acid 2-[[2-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-5-thiazolyl]amino]ethyl ester IUPAC Name: 2-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]-1,3-thiazol-5-yl]amino]ethyl acetate Traditional Name: acetic acid 2-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]thiazol-5-yl]amino]ethyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)OCCNC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H22N4O3S/c1-12(22)24-9-8-18-16-11-19-17(25-16)20-15(23)10-13-4-6-14(7-5-13)21(2)3/h4-7,11,18H,8-10H2,1-3H3,(H,19,20,23)