N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)S2)C

InChI

InChI=1S/C21H24N2O4S2/c1-5-27-16-8-11-18-19(13-16)28-21(23(18)4)22-20(24)12-15-6-9-17(10-7-15)29(25,26)14(2)3/h6-11,13-14H,5,12H2,1-4H3