N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C20H22N2OS2/c1-12(2)24-16-9-7-15(8-10-16)11-17(23)21-20-22-18-13(3)5-6-14(4)19(18)25-20/h5-10,12H,11H2,1-4H3,(H,21,22,23)