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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-23-14-6-7-15(17(20)22)16(8-14)24-9-13-10-25-18(21-13)11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H2,20,22)