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

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-hexyl-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-phenoxyphenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-phenoxyphenyl)thiazol-2-yl]chromen-7-one Formula: C36H31ClN2O3S MolecularWeight: 607.16094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H31ClN2O3S/c1-2-3-4-6-9-25-20-26-21-31(35(42-34(26)22-33(25)40)38-28-16-14-27(37)15-17-28)36-39-32(23-43-36)24-12-18-30(19-13-24)41-29-10-7-5-8-11-29/h5,7-8,10-23,38H,2-4,6,9H2,1H3