N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(1-naphthyl)thiazol-2-yl]-3H-phthalazine-1-carboxamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H14N4O2S/c27-20-17-10-4-3-9-16(17)19(25-26-20)21(28)24-22-23-18(12-29-22)15-11-5-7-13-6-1-2-8-14(13)15/h1-12H,(H,26,27)(H,23,24,28)