N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(6-methylsulfonyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(6-mesyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-3-11-21-16-10-9-15(26(2,23)24)13-17(16)25-19(21)20-18(22)12-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3