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

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

Systemtic Name:N-(4-dimethylaminophenyl)-2-methyl-2-[2-phenylethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenylthiazol-2-yl)methyl]amino]propanamide
CAS Name:N-(4-dimethylaminophenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)-[(4-phenyl-2-thiazolyl)methyl]amino]propanamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]propanamide
Traditional Name:N-(4-dimethylaminophenyl)-2-methyl-2-[(2-phenylacetyl)-[(4-phenylthiazol-2-yl)methyl]amino]propionamide
Formula: C30H32N4O2S
MolecularWeight: 512.66568
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C30H32N4O2S/c1-30(2,29(36)31-24-15-17-25(18-16-24)33(3)4)34(28(35)19-22-11-7-5-8-12-22)20-27-32-26(21-37-27)23-13-9-6-10-14-23/h5-18,21H,19-20H2,1-4H3,(H,31,36)


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