6-[2-ethylimino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-(1-propylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-(heptan-4-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-(1-propylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC)C2=CC3=C(C=C2)OCC(=O)N3)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC)C2=CC3=C(C=C2)OCC(=O)N3)CCC

InChI

InChI=1S/C20H26N4O2S/c1-4-7-15(8-5-2)23-24-17(13-27-20(24)21-6-3)14-9-10-18-16(11-14)22-19(25)12-26-18/h9-11,13H,4-8,12H2,1-3H3,(H,22,25)