(4S)-2-azanyl-4-(4-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-7,7-dimethyl-3-(4-phenylthiazol-2-yl)-6,8-dihydro-4H-chromen-5-one CAS Name: (4S)-2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-3-(4-phenyl-2-thiazolyl)-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: (4S)-2-amino-4-(4-methoxyphenyl)-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-methoxyphenyl)-7,7-dimethyl-3-(4-phenylthiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Formula: C27H26N2O3S MolecularWeight: 458.57194

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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)OC)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)OC)C(=O)C1)C

InChI

InChI=1S/C27H26N2O3S/c1-27(2)13-20(30)23-21(14-27)32-25(28)24(22(23)17-9-11-18(31-3)12-10-17)26-29-19(15-33-26)16-7-5-4-6-8-16/h4-12,15,22H,13-14,28H2,1-3H3/t22-/m0/s1