N-[4-[2-(4-aminophenyl)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(4-aminophenyl)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(4-aminophenyl)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(4-aminophenyl)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(4-aminophenyl)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(4-aminophenyl)ethyl]thiazol-2-yl]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3OS/c19-15-9-6-13(7-10-15)8-11-16-12-23-18(20-16)21-17(22)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,19H2,(H,20,21,22)