2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC(=CC=C2)C)OC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-4-19(27-20-11-15(3)8-9-18(20)23)21(26)24-12-17-13-28-22(25-17)16-7-5-6-14(2)10-16/h5-11,13,19H,4,12H2,1-3H3,(H,24,26)