4-ethanoyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2-naphthyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(2-naphthalenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-naphthyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N3O3S/c1-15(28)27-13-22(30-21-9-5-4-8-20(21)27)23(29)26-24-25-19(14-31-24)18-11-10-16-6-2-3-7-17(16)12-18/h2-12,14,22H,13H2,1H3,(H,25,26,29)