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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-3-23-16-10-8-14(9-11-16)17-12-24-19(20-17)21-18(22)15-6-4-13(2)5-7-15/h4-12H,3H2,1-2H3,(H,20,21,22)