N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-tosyl-acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)CC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

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