4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]butanoate

Systemtic Name: 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]butanoate Openeye Name: 4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]butanoate CAS Name: 4-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]butanoate IUPAC Name: 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]butanoate Traditional Name: 4-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]butyrate Formula: C15H16N3O3S- MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-10(19)17-12-6-4-11(5-7-12)13-9-22-15(18-13)16-8-2-3-14(20)21/h4-7,9H,2-3,8H2,1H3,(H,16,18)(H,17,19)(H,20,21)/p-1