6-hexyl-7-oxidanyl-3-[2-[(E)-(phenylmethylidene)amino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-hexyl-7-oxidanyl-3-[2-[(E)-(phenylmethylidene)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(E)-benzylideneamino]thiazol-4-yl]-6-hexyl-7-hydroxy-chromen-2-one CAS Name: 6-hexyl-7-hydroxy-3-[2-[(E)-(phenylmethylene)amino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(E)-benzylideneamino]-1,3-thiazol-4-yl]-6-hexyl-7-hydroxychromen-2-one Traditional Name: 3-[2-[(E)-benzalamino]thiazol-4-yl]-6-hexyl-7-hydroxy-coumarin Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N=CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-2-3-4-8-11-18-12-19-13-20(24(29)30-23(19)14-22(18)28)21-16-31-25(27-21)26-15-17-9-6-5-7-10-17/h5-7,9-10,12-16,28H,2-4,8,11H2,1H3/b26-15+