3-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]methyl]benzoic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H16N2O3S/c1-11-16(20-18(19)24-11)13-5-7-15(8-6-13)23-10-12-3-2-4-14(9-12)17(21)22/h2-9H,10H2,1H3,(H2,19,20)(H,21,22)