N-(2-oxidanyloxolan-3-yl)-2-(10H-phenothiazin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-oxidanyloxolan-3-yl)-2-(10H-phenothiazin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxytetrahydrofuran-3-yl)-2-(10H-phenothiazin-2-yl)thiazole-4-carboxamide CAS Name: N-(2-hydroxy-3-oxolanyl)-2-(10H-phenothiazin-2-yl)-4-thiazolecarboxamide IUPAC Name: N-(2-hydroxyoxolan-3-yl)-2-(10H-phenothiazin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxytetrahydrofuran-3-yl)-2-(10H-phenothiazin-2-yl)thiazole-4-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)O

Isomeric SMILES

C1COC(C1NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)O

InChI

InChI=1S/C20H17N3O3S2/c24-18(22-13-7-8-26-20(13)25)15-10-27-19(23-15)11-5-6-17-14(9-11)21-12-3-1-2-4-16(12)28-17/h1-6,9-10,13,20-21,25H,7-8H2,(H,22,24)