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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-13-8-10-14(11-9-13)16-12-22-18(19-16)20-17(21)15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,19,20,21)