N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-besyl-N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3S2/c26-22(14-7-15-30(27,28)18-10-2-1-3-11-18)25-23-24-21(16-29-23)20-13-6-9-17-8-4-5-12-19(17)20/h1-6,8-13,16H,7,14-15H2,(H,24,25,26)