N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-methylphenoxy)butyramide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=CC=C4C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=CC=C4C

InChI

InChI=1S/C25H24N2O2S/c1-4-21(29-22-8-6-5-7-17(22)3)24(28)26-19-12-10-18(11-13-19)25-27-20-14-9-16(2)15-23(20)30-25/h5-15,21H,4H2,1-3H3,(H,26,28)