N-(oxolan-2-ylmethyl)-2-phenylsulfanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-phenylsulfanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(phenylthio)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-phenylsulfanyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(phenylthio)-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S2/c1-16(2)19-11-6-12-20-22(19)24-23(29-20)25(14-17-8-7-13-27-17)21(26)15-28-18-9-4-3-5-10-18/h3-6,9-12,16-17H,7-8,13-15H2,1-2H3