6-[2-(2-methylprop-2-enylimino)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methylprop-2-enylimino)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-[(1-methyl-3-phenyl-propylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylprop-2-enylimino)-3-(4-phenylbutan-2-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylprop-2-enylimino)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-[(1-methyl-3-phenyl-propylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-17(2)14-26-25-29(28-18(3)9-10-19-7-5-4-6-8-19)22(16-32-25)20-11-12-23-21(13-20)27-24(30)15-31-23/h4-8,11-13,16H,1,9-10,14-15H2,2-3H3,(H,27,30)