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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-22-15-10-8-13(9-11-15)16-12-23-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,20,21)