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

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

Systemtic Name:6-[3-[(4-methylcyclohexylidene)amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(4-methylcyclohexylidene)amino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(4-methylcyclohexylidene)amino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(4-methylcyclohexylidene)amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(4-methylcyclohexylidene)amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H24N4O2S
MolecularWeight: 432.53796
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)CC1


Isomeric SMILES

CC1CCC(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)CC1


InChI

InChI=1S/C24H24N4O2S/c1-16-7-10-19(11-8-16)27-28-21(15-31-24(28)25-18-5-3-2-4-6-18)17-9-12-22-20(13-17)26-23(29)14-30-22/h2-6,9,12-13,15-16H,7-8,10-11,14H2,1H3,(H,26,29)


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