[6-hexyl-2-oxidanylidene-3-[2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]chromen-7-yl] ethanoate

Systemtic Name: [6-hexyl-2-oxidanylidene-3-[2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]chromen-7-yl] ethanoate Openeye Name: [6-hexyl-2-oxo-3-[2-(4-phenylthiazol-2-yl)thiazol-4-yl]chromen-7-yl] acetate CAS Name: acetic acid [6-hexyl-2-oxo-3-[2-(4-phenyl-2-thiazolyl)-4-thiazolyl]-1-benzopyran-7-yl] ester IUPAC Name: [6-hexyl-2-oxo-3-[2-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-4-yl]chromen-7-yl] acetate Traditional Name: acetic acid [6-hexyl-2-keto-3-[2-(4-phenylthiazol-2-yl)thiazol-4-yl]chromen-7-yl] ester Formula: C29H26N2O4S2 MolecularWeight: 530.65774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=NC(=CS4)C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=NC(=CS4)C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C29H26N2O4S2/c1-3-4-5-7-12-20-13-21-14-22(29(33)35-26(21)15-25(20)34-18(2)32)24-17-37-28(31-24)27-30-23(16-36-27)19-10-8-6-9-11-19/h6,8-11,13-17H,3-5,7,12H2,1-2H3