N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-15-6-7-16(2)19(11-15)22(27)26(14-17-5-4-10-24-13-17)23-25-20-9-8-18(28-3)12-21(20)29-23/h4-13H,14H2,1-3H3