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

Systemtic Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(4-ethylphenyl)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(4-ethylphenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C20H20N2O3S/c1-3-13-4-6-14(7-5-13)20-22-15(12-26-20)11-25-18-10-16(24-2)8-9-17(18)19(21)23/h4-10,12H,3,11H2,1-2H3,(H2,21,23)