4-[[4-azanyl-5-(4-methoxyphenyl)carbonyl-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-azanyl-5-(4-methoxyphenyl)carbonyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-amino-5-(4-methoxybenzoyl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-amino-5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[(4-amino-5-p-anisoyl-thiazol-2-yl)amino]benzoic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C18H15N3O4S/c1-25-13-8-4-10(5-9-13)14(22)15-16(19)21-18(26-15)20-12-6-2-11(3-7-12)17(23)24/h2-9H,19H2,1H3,(H,20,21)(H,23,24)