4-[[4-[4-[(3R)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-[4-[(3R)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-[4-[(3R)-3-acetamidobutyl]phenyl]thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-[4-[(3R)-3-acetamidobutyl]phenyl]-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-[4-[(3R)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-[4-[(3R)-3-acetamidobutyl]phenyl]thiazol-2-yl]amino]benzoate Formula: C22H22N3O3S- MolecularWeight: 408.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-])NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-])NC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-14(23-15(2)26)3-4-16-5-7-17(8-6-16)20-13-29-22(25-20)24-19-11-9-18(10-12-19)21(27)28/h5-14H,3-4H2,1-2H3,(H,23,26)(H,24,25)(H,27,28)/p-1/t14-/m1/s1