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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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