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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-4-phenoxy-butyramide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-19(15-7-5-8-16(21)13-15)23-20(26-14)22-18(24)11-6-12-25-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,23,24)