4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]-5-methyl-thiophene-2-carboxamide hydrochloride

Systemtic Name: 4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]-5-methyl-thiophene-2-carboxamide hydrochloride Openeye Name: 4-[2-(3-hydroxyanilino)thiazol-4-yl]-5-methyl-thiophene-2-carboxamide hydrochloride CAS Name: 4-[2-(3-hydroxyanilino)-4-thiazolyl]-5-methyl-2-thiophenecarboxamide hydrochloride IUPAC Name: 4-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]-5-methylthiophene-2-carboxamide hydrochloride Traditional Name: 4-[2-(3-hydroxyanilino)thiazol-4-yl]-5-methyl-thiophene-2-carboxamide hydrochloride Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N)C2=CSC(=N2)NC3=CC(=CC=C3)O.Cl

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N)C2=CSC(=N2)NC3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C15H13N3O2S2.ClH/c1-8-11(6-13(22-8)14(16)20)12-7-21-15(18-12)17-9-3-2-4-10(19)5-9;/h2-7,19H,1H3,(H2,16,20)(H,17,18);1H