4-methyl-2-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-(2-oxo-3-phenyl-imidazolidin-1-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-oxo-3-phenyl-1-imidazolidinyl)-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-(2-oxo-3-phenylimidazolidin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(2-keto-3-phenyl-imidazolidin-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCN(C2=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCN(C2=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-15-18(19(26)22-14-16-8-4-2-5-9-16)28-20(23-15)25-13-12-24(21(25)27)17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,22,26)