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

Systemtic Name: N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(4-phenylthiazol-2-yl)ethyl]benzamide CAS Name: N-[2-(4-phenyl-2-thiazolyl)ethyl]benzamide IUPAC Name: N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(4-phenylthiazol-2-yl)ethyl]benzamide Formula: C18H16N2OS MolecularWeight: 310.389982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[14C]2=CSC(=N2)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c21-18(15-9-5-2-6-10-15)19-12-11-17-20-16(13-22-17)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,21)/i16+2