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

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-(4-o-phenetylthiazol-2-yl)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-3-24-17-7-5-4-6-15(17)16-12-25-19(20-16)21-18(22)13-8-10-14(23-2)11-9-13/h4-12H,3H2,1-2H3,(H,20,21,22)