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

Systemtic Name: 3-[[2-[2-(4-dimethylaminophenyl)ethanoylamino]-1,3-thiazol-5-yl]-methyl-amino]propyl ethanoate Openeye Name: 3-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]thiazol-5-yl]-methyl-amino]propyl acetate CAS Name: acetic acid 3-[[2-[[2-(4-dimethylaminophenyl)-1-oxoethyl]amino]-5-thiazolyl]-methylamino]propyl ester IUPAC Name: 3-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]-1,3-thiazol-5-yl]-methylamino]propyl acetate Traditional Name: acetic acid 3-[[2-[[2-(4-dimethylaminophenyl)acetyl]amino]thiazol-5-yl]-methyl-amino]propyl ester Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-14(24)26-11-5-10-23(4)18-13-20-19(27-18)21-17(25)12-15-6-8-16(9-7-15)22(2)3/h6-9,13H,5,10-12H2,1-4H3,(H,20,21,25)