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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)N2C

InChI

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