N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15-8-7-9-16(2)21(15)24-19(26)13-25(3)22(27)18-14-28-20(23-18)12-17-10-5-4-6-11-17/h4-11,14H,12-13H2,1-3H3,(H,24,26)