4-[[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]amino]benzoate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-11-17(13-3-7-15(8-4-13)20-12(2)23)22-19(26-11)21-16-9-5-14(6-10-16)18(24)25/h3-10H,1-2H3,(H,20,23)(H,21,22)(H,24,25)/p-1