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

Systemtic Name: N-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: N-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(3,4-dichlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20Cl2N2O2S/c1-4-5-19(26)25(15-8-11-17(22)18(23)12-15)21-24-20(13(2)28-21)14-6-9-16(27-3)10-7-14/h6-12H,4-5H2,1-3H3