6-azanyl-5-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 6-azanyl-5-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-benzyl-2,3-dihydropyridin-4-one CAS Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-benzyl-2,3-dihydropyridin-4-one Traditional Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-benzyl-2,3-dihydropyridin-4-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C1=O)C2=NC3=CC=CC=C3S2)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=C(C1=O)C2=NC3=CC=CC=C3S2)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c20-18-17(19-21-14-8-4-5-9-16(14)24-19)15(23)10-11-22(18)12-13-6-2-1-3-7-13/h1-9H,10-12,20H2