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

Systemtic Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)COCCOC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)COCCOC

InChI

InChI=1S/C20H23N3O3S/c1-14-11-17(15(2)23(14)16-7-5-4-6-8-16)18-13-27-20(21-18)22-19(24)12-26-10-9-25-3/h4-8,11,13H,9-10,12H2,1-3H3,(H,21,22,24)