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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c27-21(14-8-15-22-25-18-11-4-5-13-20(18)28-22)26-23(17-9-2-1-3-10-17)19-12-6-7-16-24-19/h1-7,9-13,16,23H,8,14-15H2,(H,26,27)