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

Systemtic Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-dimethylaminophenyl)methyleneamino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[4-(dimethylamino)benzylidene]amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H23N5O2S/c1-30(2)21-11-8-18(9-12-21)15-27-31-23(17-34-26(31)28-20-6-4-3-5-7-20)19-10-13-24-22(14-19)29-25(32)16-33-24/h3-15,17H,16H2,1-2H3,(H,29,32)