N-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-phenyl-5-propyl-thiazol-2-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-phenyl-5-propyl-2-thiazolyl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-phenyl-5-propyl-thiazol-2-yl)propionamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3S/c1-4-11-26-28(22-14-9-6-10-15-22)30-29(35-26)31(23-17-18-24(33-2)25(20-23)34-3)27(32)19-16-21-12-7-5-8-13-21/h5-10,12-15,17-18,20H,4,11,16,19H2,1-3H3