2-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-1-morpholino-ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O2S/c1-16-12-19(17(2)25(16)14-18-6-4-3-5-7-18)20-15-28-21(23-20)13-22(26)24-8-10-27-11-9-24/h3-7,12,15H,8-11,13-14H2,1-2H3