4-(phenylmethyl)-3-(2H-pyridin-1-yl)-1,3-benzothiazol-2-one

Systemtic Name: 4-(phenylmethyl)-3-(2H-pyridin-1-yl)-1,3-benzothiazol-2-one Openeye Name: 4-benzyl-3-(2H-pyridin-1-yl)-1,3-benzothiazol-2-one CAS Name: 4-(phenylmethyl)-3-(2H-pyridin-1-yl)-1,3-benzothiazol-2-one IUPAC Name: 4-benzyl-3-(2H-pyridin-1-yl)-1,3-benzothiazol-2-one Traditional Name: 4-benzyl-3-(2H-pyridin-1-yl)-1,3-benzothiazol-2-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1N2C3=C(C=CC=C3SC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C=CC=CN1N2C3=C(C=CC=C3SC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-19-21(20-12-5-2-6-13-20)18-16(10-7-11-17(18)23-19)14-15-8-3-1-4-9-15/h1-12H,13-14H2