N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O2S/c1-12-2-8-15(9-3-12)23-10-17(22)21-18-20-16(11-24-18)13-4-6-14(19)7-5-13/h2-9,11H,10,19H2,1H3,(H,20,21,22)