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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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