N-(4-phenylazanylphenyl)-N-propan-2-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-N-propan-2-yl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(4-anilinophenyl)-N-propan-2-yl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-N-propan-2-yl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C24H23N3O4S/c1-17(2)27(20-14-12-19(13-15-20)25-18-8-4-3-5-9-18)23(28)16-26-24(29)21-10-6-7-11-22(21)32(26,30)31/h3-15,17,25H,16H2,1-2H3