[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-thiazolidin-3-yl-methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-(3-thiazolidinyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-thiazolidin-3-yl-methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

Isomeric SMILES

C1CSCN1C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

InChI

InChI=1S/C22H20N4OS/c27-22(26-8-9-28-15-26)21-13-25(11-17-10-23-14-24-17)12-20(21)19-7-3-5-16-4-1-2-6-18(16)19/h1-7,10,12-14H,8-9,11,15H2,(H,23,24)