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

Systemtic Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2-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=C1Cl)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1Cl)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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