methyl 6-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]hexanoate

Systemtic Name: methyl 6-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]hexanoate Openeye Name: methyl 6-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]hexanoate CAS Name: 6-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]hexanoate Traditional Name: 6-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]hexanoic acid methyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCCCCC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCCCCC(=O)OC

InChI

InChI=1S/C18H23N3O3S/c1-13(22)20-15-9-7-14(8-10-15)16-12-25-18(21-16)19-11-5-3-4-6-17(23)24-2/h7-10,12H,3-6,11H2,1-2H3,(H,19,21)(H,20,22)