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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-4-18(24)23(16-7-5-6-15(21)12-16)20-22-19(13(2)26-20)14-8-10-17(25-3)11-9-14/h5-12H,4H2,1-3H3