6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[[4-(diethylamino)phenyl]methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[[4-(diethylamino)benzylidene]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C25H27N5O2S/c1-4-13-26-25-30(27-15-18-7-10-20(11-8-18)29(5-2)6-3)22(17-33-25)19-9-12-23-21(14-19)28-24(31)16-32-23/h4,7-12,14-15,17H,1,5-6,13,16H2,2-3H3,(H,28,31)