N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-methyl-2-phenoxy-propionamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1C2=NC3=CC=CC=C3S2)Cl)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1C2=NC3=CC=CC=C3S2)Cl)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2O2S/c1-23(2,29-15-8-4-3-5-9-15)22(28)27-20-16(12-14(24)13-17(20)25)21-26-18-10-6-7-11-19(18)30-21/h3-13H,1-2H3,(H,27,28)