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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-naphthalen-1-yl-3-phenyl-propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-N-(1-naphthyl)-3-phenyl-propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(1-naphthalenyl)-3-phenylpropanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-naphthalen-1-yl-3-phenylpropanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-N-(1-naphthyl)-3-phenyl-propionamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC3=CC=CC=C32)C(=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC3=CC=CC=C32)C(=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O2S/c1-21-29(24-16-18-25(34-2)19-17-24)31-30(35-21)32(28(33)20-15-22-9-4-3-5-10-22)27-14-8-12-23-11-6-7-13-26(23)27/h3-14,16-19H,15,20H2,1-2H3