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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(4-chlorophenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butyramide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-3-19(26-18-9-7-16(22)8-10-18)20(25)23-12-17-13-27-21(24-17)15-6-4-5-14(2)11-15/h4-11,13,19H,3,12H2,1-2H3,(H,23,25)