2-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C12H13N3OS/c1-8-7-14-12(17-8)15-11(16)6-9-2-4-10(13)5-3-9/h2-5,7H,6,13H2,1H3,(H,14,15,16)