2-[4-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C4=CSC(=N4)CC(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C4=CSC(=N4)CC(=O)N

InChI

InChI=1S/C20H21N3OS/c1-12-8-17(18-11-25-20(22-18)10-19(21)24)13(2)23(12)16-7-6-14-4-3-5-15(14)9-16/h6-9,11H,3-5,10H2,1-2H3,(H2,21,24)