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

Systemtic Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-(tetralin-1-ylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-(tetralin-1-ylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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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=C4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2S/c1-15(2)25-24-28(27-19-9-5-7-16-6-3-4-8-18(16)19)21(14-31-24)17-10-11-22-20(12-17)26-23(29)13-30-22/h3-4,6,8,10-12,14-15H,5,7,9,13H2,1-2H3,(H,26,29)