N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-tosyl-propionamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H24N2O4S2/c1-4-13-23-20-17(27-3)6-5-7-18(20)28-21(23)22-19(24)12-14-29(25,26)16-10-8-15(2)9-11-16/h5-11H,4,12-14H2,1-3H3