N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3SCC4CCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3SC[C@H]4CCCO4

InChI

InChI=1S/C20H20N2O2S2/c1-13-6-4-10-17-18(13)21-20(26-17)22-19(23)15-8-2-3-9-16(15)25-12-14-7-5-11-24-14/h2-4,6,8-10,14H,5,7,11-12H2,1H3,(H,21,22,23)/t14-/m1/s1