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

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Openeye Name: (4S)-2-amino-7,7-dimethyl-3-(4-phenylthiazol-2-yl)-4-(p-tolyl)-6,8-dihydro-4H-chromen-5-one CAS Name: (4S)-2-amino-7,7-dimethyl-4-(4-methylphenyl)-3-(4-phenyl-2-thiazolyl)-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: (4S)-2-amino-7,7-dimethyl-4-(4-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Traditional Name: (4S)-2-amino-7,7-dimethyl-3-(4-phenylthiazol-2-yl)-4-(p-tolyl)-6,8-dihydro-4H-chromen-5-one Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C4=NC(=CS4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(CC(CC3=O)(C)C)OC(=C2C4=NC(=CS4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H26N2O2S/c1-16-9-11-18(12-10-16)22-23-20(30)13-27(2,3)14-21(23)31-25(28)24(22)26-29-19(15-32-26)17-7-5-4-6-8-17/h4-12,15,22H,13-14,28H2,1-3H3/t22-/m0/s1