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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridylmethyl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3OS/c1-15(25)24(14-16-5-4-12-22-13-16)18-10-8-17(9-11-18)21-23-19-6-2-3-7-20(19)26-21/h2-13H,14H2,1H3