4-[(5-azanyl-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-[(5-azanyl-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Openeye Name: 4-(5-amino-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid CAS Name: 4-(5-amino-2-chloroanilino)-2-(4-methoxyphenyl)-5-thiazolecarboxylic acid IUPAC Name: 4-(5-amino-2-chloroanilino)-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid Traditional Name: 4-(5-amino-2-chloro-anilino)-2-(4-methoxyphenyl)thiazole-5-carboxylic acid Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-24-11-5-2-9(3-6-11)16-21-15(14(25-16)17(22)23)20-13-8-10(19)4-7-12(13)18/h2-8,20H,19H2,1H3,(H,22,23)