2-azanyl-6-hexyl-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one

Systemtic Name: 2-azanyl-6-hexyl-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-amino-6-hexyl-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-amino-6-hexyl-3-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-amino-6-hexyl-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-amino-6-hexyl-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-one Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3S/c1-2-3-4-6-9-21-16-22-17-25(29(31)35-28(22)18-27(21)33)30-32-26(19-36-30)20-12-14-24(15-13-20)34-23-10-7-5-8-11-23/h5,7-8,10-19H,2-4,6,9,31H2,1H3