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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-2-[2-phenylethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenylthiazol-2-yl)methyl]amino]propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)-[(4-phenyl-2-thiazolyl)methyl]amino]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenylthiazol-2-yl)methyl]amino]propionamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3S/c1-29(2,28(34)30-23-14-16-24(35-3)17-15-23)32(27(33)18-21-10-6-4-7-11-21)19-26-31-25(20-36-26)22-12-8-5-9-13-22/h4-17,20H,18-19H2,1-3H3,(H,30,34)