4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonylthiophen-2-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonylthiophen-2-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-thienyl]-2-methyl-thiazole CAS Name: 4-[5-[[5-(3-azetidinyl)-1-indolyl]sulfonyl]-2-thiophenyl]-2-methylthiazole IUPAC Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonylthiophen-2-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[5-[5-(azetidin-3-yl)indol-1-yl]sulfonyl-2-thienyl]-2-methyl-thiazole Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)C5CNC5

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)N3C=CC4=C3C=CC(=C4)C5CNC5

InChI

InChI=1S/C19H17N3O2S3/c1-12-21-16(11-25-12)18-4-5-19(26-18)27(23,24)22-7-6-14-8-13(2-3-17(14)22)15-9-20-10-15/h2-8,11,15,20H,9-10H2,1H3