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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-2-phenoxy-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-23(2,27-18-11-4-3-5-12-18)22(26)24-17-10-8-9-16(15-17)21-25-19-13-6-7-14-20(19)28-21/h3-15H,1-2H3,(H,24,26)