2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]acetamide Formula: C23H16N4O3S2 MolecularWeight: 460.52814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O3S2/c28-20-12-19(25-21(29)13-31-23-24-16-9-3-4-11-18(16)32-23)27(22(30)26-20)17-10-5-7-14-6-1-2-8-15(14)17/h1-12H,13H2,(H,25,29)(H,26,28,30)