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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-methyl-2-phenoxy-propionamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S/c1-23(2,28-16-8-4-3-5-9-16)22(27)25-15-12-13-18(24)17(14-15)21-26-19-10-6-7-11-20(19)29-21/h3-14H,1-2H3,(H,25,27)