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

Systemtic Name: (3S)-1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]pyrrolidin-3-ol CAS Name: (3S)-1-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]pyrrolidin-3-ol Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C[C@H]1O)CC2=NC(=CS2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N3OS2/c24-14-7-8-23(10-14)11-20-22-17(12-25-20)13-5-6-19-16(9-13)21-15-3-1-2-4-18(15)26-19/h1-6,9,12,14,21,24H,7-8,10-11H2/t14-/m0/s1