2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c1-14-12-17(15(2)24(14)3)19(25)13-26-20-10-6-4-8-16(20)22-23-18-9-5-7-11-21(18)27-22/h4-12H,13H2,1-3H3