4,4-dimethyl-2-[(2-phenethylphenyl)carbonylamino]-N-(2,4,6-trimethylphenyl)-5H-1,3-thiazole-5-carboxamide

Systemtic Name: 4,4-dimethyl-2-[(2-phenethylphenyl)carbonylamino]-N-(2,4,6-trimethylphenyl)-5H-1,3-thiazole-5-carboxamide Openeye Name: 4,4-dimethyl-2-[(2-phenethylbenzoyl)amino]-N-(2,4,6-trimethylphenyl)-5H-thiazole-5-carboxamide CAS Name: 4,4-dimethyl-2-[[oxo-(2-phenethylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)-5H-thiazole-5-carboxamide IUPAC Name: 4,4-dimethyl-2-[(2-phenethylbenzoyl)amino]-N-(2,4,6-trimethylphenyl)-5H-1,3-thiazole-5-carboxamide Traditional Name: N-mesityl-4,4-dimethyl-2-[(2-phenethylbenzoyl)amino]-2-thiazoline-5-carboxamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2C(N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2C(N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C30H33N3O2S/c1-19-17-20(2)25(21(3)18-19)31-28(35)26-30(4,5)33-29(36-26)32-27(34)24-14-10-9-13-23(24)16-15-22-11-7-6-8-12-22/h6-14,17-18,26H,15-16H2,1-5H3,(H,31,35)(H,32,33,34)