N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C20H21ClN2O3S2/c1-4-23-17-10-7-15(21)12-18(17)27-20(23)22-19(24)11-14-5-8-16(9-6-14)28(25,26)13(2)3/h5-10,12-13H,4,11H2,1-3H3