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

Systemtic Name: 2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzhydryl-2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]methyl]-N-(diphenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzhydryl-2-[[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzhydryl-2-[[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]methyl]thiazole-4-carboxamide Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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