N-(2,4-dimethoxyphenyl)-2-methyl-2-[2-phenylethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[2-phenylethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenylthiazol-2-yl)methyl]amino]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)-[(4-phenyl-2-thiazolyl)methyl]amino]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenylthiazol-2-yl)methyl]amino]propionamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4S/c1-30(2,29(35)32-24-16-15-23(36-3)18-26(24)37-4)33(28(34)17-21-11-7-5-8-12-21)19-27-31-25(20-38-27)22-13-9-6-10-14-22/h5-16,18,20H,17,19H2,1-4H3,(H,32,35)