N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenoxy)propionamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C24H19N3O2S/c1-16(29-21-8-4-2-6-18(21)15-25)24(28)26-19-12-10-17(11-13-19)14-23-27-20-7-3-5-9-22(20)30-23/h2-13,16H,14H2,1H3,(H,26,28)