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

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-4-methyl-benzamide Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]-4-methyl-benzamide CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methoxy]-4-methylbenzamide IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-4-methylbenzamide Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]-4-methyl-benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-6-7-14(17(20)22)16(8-11)23-9-12-10-24-18(21-12)13-4-2-3-5-15(13)19/h2-8,10H,9H2,1H3,(H2,20,22)