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

Systemtic Name: 4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-amino-5-[(3-methyl-2-thiophenyl)-oxomethyl]-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]benzoic acid Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C16H13N3O3S2/c1-8-6-7-23-12(8)11(20)13-14(17)19-16(24-13)18-10-4-2-9(3-5-10)15(21)22/h2-7H,17H2,1H3,(H,18,19)(H,21,22)