N-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: N-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-propionamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2OC)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2OC)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-19-25(21-13-7-4-8-14-21)27-26(31-19)28(22-15-9-10-16-23(22)30-2)24(29)18-17-20-11-5-3-6-12-20/h3-16H,17-18H2,1-2H3