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

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

Systemtic Name:6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[[4-(diethylamino)phenyl]methyleneamino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[[4-(diethylamino)benzylidene]amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H29N5O2S
MolecularWeight: 463.59506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N5O2S/c1-5-29(6-2)20-10-7-18(8-11-20)14-26-30-22(16-33-25(30)27-17(3)4)19-9-12-23-21(13-19)28-24(31)15-32-23/h7-14,16-17H,5-6,15H2,1-4H3,(H,28,31)


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