2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C32H36N4O2S MolecularWeight: 540.71884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H36N4O2S/c1-23(2)36(32(38)34-30-24(3)12-11-13-25(30)4)21-29-33-28(22-39-29)31(37)35(20-27-16-9-6-10-17-27)19-18-26-14-7-5-8-15-26/h5-17,22-23H,18-21H2,1-4H3,(H,34,38)