N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(pyridin-3-ylmethylamino)ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(pyridin-3-ylmethylamino)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-pyridylmethylamino)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-pyridinylmethylamino)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(pyridin-3-ylmethylamino)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-pyridylmethylamino)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNCC4=CN=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-15-4-9-19-20(11-15)28-22(26-19)17-5-7-18(8-6-17)25-21(27)14-24-13-16-3-2-10-23-12-16/h2-12,24H,13-14H2,1H3,(H,25,27)