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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-phenylazanyl-chromen-7-one Openeye Name: 2-anilino-3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-chromen-7-one CAS Name: 2-anilino-3-[4-(4-chlorophenyl)-2-thiazolyl]-6-hexyl-1-benzopyran-7-one IUPAC Name: 2-anilino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexylchromen-7-one Traditional Name: 2-anilino-3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-chromen-7-one Formula: C30H27ClN2O2S MolecularWeight: 515.06558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27ClN2O2S/c1-2-3-4-6-9-21-16-22-17-25(30-33-26(19-36-30)20-12-14-23(31)15-13-20)29(35-28(22)18-27(21)34)32-24-10-7-5-8-11-24/h5,7-8,10-19,32H,2-4,6,9H2,1H3