6-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-p-phenetylimino-3-[(4-propylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)OCC)C4=CC5=C(C=C4)OCC(=O)N5)CC1

Isomeric SMILES

CCCC1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)OCC)C4=CC5=C(C=C4)OCC(=O)N5)CC1

InChI

InChI=1S/C28H32N4O3S/c1-3-5-19-6-9-22(10-7-19)31-32-25(20-8-15-26-24(16-20)30-27(33)17-35-26)18-36-28(32)29-21-11-13-23(14-12-21)34-4-2/h8,11-16,18-19H,3-7,9-10,17H2,1-2H3,(H,30,33)