1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-4-piperidinol IUPAC Name: 1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]piperidin-4-ol Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1O)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N3OS2/c25-15-7-9-24(10-8-15)12-21-23-18(13-26-21)14-5-6-20-17(11-14)22-16-3-1-2-4-19(16)27-20/h1-6,11,13,15,22,25H,7-10,12H2