N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)CCNC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)CCNC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C20H23N3O2S/c1-14-11-17(16(3)23(14)18-7-5-4-6-8-18)9-10-21-19(24)12-22-15(2)13-26-20(22)25/h4-8,11,13H,9-10,12H2,1-3H3,(H,21,24)