4-[6-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-3-yl]sulfonylmorpholine

Systemtic Name: 4-[6-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-3-yl]sulfonylmorpholine Openeye Name: 4-[[6-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]-3-pyridyl]sulfonyl]morpholine CAS Name: 4-[[6-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-3-pyridinyl]sulfonyl]morpholine IUPAC Name: 4-[6-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-3-yl]sulfonylmorpholine Traditional Name: 4-[[6-[[2-(p-tolyl)thiazol-4-yl]methylthio]-3-pyridyl]sulfonyl]morpholine Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O3S3/c1-15-2-4-16(5-3-15)20-22-17(14-28-20)13-27-19-7-6-18(12-21-19)29(24,25)23-8-10-26-11-9-23/h2-7,12,14H,8-11,13H2,1H3