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

Systemtic Name: 4-[[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate Openeye Name: 4-[[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]methyl]benzoate CAS Name: 4-[[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]methyl]benzoate IUPAC Name: 4-[[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate Traditional Name: 4-[[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]methyl]benzoate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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