2-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-6-hexyl-chromen-7-one

Systemtic Name: 2-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-6-hexyl-chromen-7-one Openeye Name: 2-amino-3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-6-hexyl-chromen-7-one CAS Name: 2-amino-3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-6-hexyl-1-benzopyran-7-one IUPAC Name: 2-amino-3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]-6-hexylchromen-7-one Traditional Name: 2-amino-3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-6-hexyl-chromen-7-one Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H25ClN2O3S/c1-3-4-5-6-7-15-10-16-11-19(24(27)31-23(16)13-21(15)29)25-28-20(14-32-25)18-12-17(26)8-9-22(18)30-2/h8-14H,3-7,27H2,1-2H3