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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC

InChI

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