6-[3-(1-naphthalen-1-ylethylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(1-naphthalen-1-ylethylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[1-(1-naphthyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(1-naphthalenyl)ethylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1-naphthalen-1-ylethylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[1-(1-naphthyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2S/c1-16(2)27-26-30(29-17(3)20-10-6-8-18-7-4-5-9-21(18)20)23(15-33-26)19-11-12-24-22(13-19)28-25(31)14-32-24/h4-13,15-16H,14H2,1-3H3,(H,28,31)