(4S)-2-azanyl-4-(4-bromophenyl)-7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one

Systemtic Name: (4S)-2-azanyl-4-(4-bromophenyl)-7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Openeye Name: (4S)-2-amino-4-(4-bromophenyl)-7,7-dimethyl-3-(4-phenylthiazol-2-yl)-6,8-dihydro-4H-chromen-5-one CAS Name: (4S)-2-amino-4-(4-bromophenyl)-7,7-dimethyl-3-(4-phenyl-2-thiazolyl)-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: (4S)-2-amino-4-(4-bromophenyl)-7,7-dimethyl-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Traditional Name: (4S)-2-amino-4-(4-bromophenyl)-7,7-dimethyl-3-(4-phenylthiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Formula: C26H23BrN2O2S MolecularWeight: 507.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C(=O)C1)C

InChI

InChI=1S/C26H23BrN2O2S/c1-26(2)12-19(30)22-20(13-26)31-24(28)23(21(22)16-8-10-17(27)11-9-16)25-29-18(14-32-25)15-6-4-3-5-7-15/h3-11,14,21H,12-13,28H2,1-2H3/t21-/m0/s1