2-(4-propan-2-ylsulfonylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)N2C)C

InChI

InChI=1S/C21H24N2O3S2/c1-13(2)28(25,26)17-9-7-16(8-10-17)12-19(24)22-21-23(5)20-15(4)14(3)6-11-18(20)27-21/h6-11,13H,12H2,1-5H3