2-[(4-hydroxyphenyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-hydroxyanilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-hydroxyanilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-hydroxyanilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-hydroxyanilino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C15H17N3O2S/c19-11-7-5-10(6-8-11)16-9-14(20)18-15-17-12-3-1-2-4-13(12)21-15/h5-8,16,19H,1-4,9H2,(H,17,18,20)