2-(4-propan-2-ylsulfonylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-propan-2-ylsulfonylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)S2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)S2)C)C

InChI

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