N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(3-pyridylmethyl)acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-2-29-19-8-5-16(6-9-19)12-22(28)27(15-17-4-3-11-25-14-17)23-26-20-10-7-18(24)13-21(20)30-23/h3-11,13-14H,2,12,15H2,1H3