N-[3-[(2-acetamido-1,3-benzothiazol-6-yl)oxy]phenyl]-2-chloranyl-3-(2-cyanopropan-2-yl)benzamide

Systemtic Name: N-[3-[(2-acetamido-1,3-benzothiazol-6-yl)oxy]phenyl]-2-chloranyl-3-(2-cyanopropan-2-yl)benzamide Openeye Name: N-[3-[(2-acetamido-1,3-benzothiazol-6-yl)oxy]phenyl]-2-chloro-3-(1-cyano-1-methyl-ethyl)benzamide CAS Name: N-[3-[(2-acetamido-1,3-benzothiazol-6-yl)oxy]phenyl]-2-chloro-3-(2-cyanopropan-2-yl)benzamide IUPAC Name: N-[3-[(2-acetamido-1,3-benzothiazol-6-yl)oxy]phenyl]-2-chloro-3-(2-cyanopropan-2-yl)benzamide Traditional Name: N-[3-[(2-acetamido-1,3-benzothiazol-6-yl)oxy]phenyl]-2-chloro-3-(1-cyano-1-methyl-ethyl)benzamide Formula: C26H21ClN4O3S MolecularWeight: 504.98794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC(=C3)NC(=O)C4=C(C(=CC=C4)C(C)(C)C#N)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC(=C3)NC(=O)C4=C(C(=CC=C4)C(C)(C)C#N)Cl

InChI

InChI=1S/C26H21ClN4O3S/c1-15(32)29-25-31-21-11-10-18(13-22(21)35-25)34-17-7-4-6-16(12-17)30-24(33)19-8-5-9-20(23(19)27)26(2,3)14-28/h4-13H,1-3H3,(H,30,33)(H,29,31,32)