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

Systemtic Name: [3-[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]-6-hexyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[2-(N-acetyl-3-methylanilino)-4-thiazolyl]-6-hexyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]-6-hexyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]-6-hexyl-2-keto-chromen-7-yl] ester Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N(C4=CC=CC(=C4)C)C(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N(C4=CC=CC(=C4)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C29H30N2O5S/c1-5-6-7-8-11-21-14-22-15-24(28(34)36-27(22)16-26(21)35-20(4)33)25-17-37-29(30-25)31(19(3)32)23-12-9-10-18(2)13-23/h9-10,12-17H,5-8,11H2,1-4H3