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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-(3,4-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(C(C)C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2S/c1-15(2)27(23(29)25-18-8-6-5-7-9-18)13-21-26-20(14-30-21)22(28)24-19-11-10-16(3)17(4)12-19/h5-12,14-15H,13H2,1-4H3,(H,24,28)(H,25,29)