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

Systemtic Name: 6-[2-prop-2-enylimino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(4-propylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-prop-2-enylimino-3-[(4-propylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-prop-2-enylimino-3-[(4-propylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-propylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

Isomeric SMILES

CCCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)CC1

InChI

InChI=1S/C23H28N4O2S/c1-3-5-16-6-9-18(10-7-16)26-27-20(15-30-23(27)24-12-4-2)17-8-11-21-19(13-17)25-22(28)14-29-21/h4,8,11,13,15-16H,2-3,5-7,9-10,12,14H2,1H3,(H,25,28)