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6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-benzylimino-3-[(4-dimethylaminophenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-benzylimino-3-[(4-dimethylaminophenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-benzylimino-3-[[4-(dimethylamino)benzylidene]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C27H25N5O2S/c1-31(2)22-11-8-20(9-12-22)16-29-32-24(18-35-27(32)28-15-19-6-4-3-5-7-19)21-10-13-25-23(14-21)30-26(33)17-34-25/h3-14,16,18H,15,17H2,1-2H3,(H,30,33)


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