4-(phenylsulfonyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(phenylsulfonyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(benzenesulfonyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-besyl-butyramide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S2/c1-2-14-22-17-11-6-7-12-18(17)26-20(22)21-19(23)13-8-15-27(24,25)16-9-4-3-5-10-16/h2-7,9-12H,1,8,13-15H2