[1-(1-methoxy-1-phenyl-propan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(1-methoxy-1-phenyl-propan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-methoxy-1-methyl-2-phenyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-(2-thienyl)methanone CAS Name: [1-(1-methoxy-1-phenylpropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(1-methoxy-1-phenylpropan-2-yl)-2,5-dimethylpyrrol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-methoxy-1-methyl-2-phenyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-(2-thienyl)methanone Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C(C2=CC=CC=C2)OC)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C(C)C(C2=CC=CC=C2)OC)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23NO2S/c1-14-13-18(20(23)19-11-8-12-25-19)15(2)22(14)16(3)21(24-4)17-9-6-5-7-10-17/h5-13,16,21H,1-4H3