N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)ethanamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)acetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-esylphenyl)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)CC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)CC)N2CC

InChI

InChI=1S/C21H24N2O3S2/c1-4-16-8-7-9-18-20(16)23(5-2)21(27-18)22-19(24)14-15-10-12-17(13-11-15)28(25,26)6-3/h7-13H,4-6,14H2,1-3H3