2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(m-tolyl)-2,5-dioxo-3-(2-thienylmethyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-methylphenyl)-2,5-dioxo-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-methylphenyl)-2,5-dioxo-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-1-(m-tolyl)-3-(2-thenyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(N(C2=O)CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(N(C2=O)CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-7-5-10-18(13-16)26-22(28)20(14-21(27)24-17-8-3-2-4-9-17)25(23(26)29)15-19-11-6-12-30-19/h2-13,20H,14-15H2,1H3,(H,24,27)