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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-(4-methylphenyl)-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-(p-tolyl)-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-(4-methylphenyl)-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-(4-methylphenyl)-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-(p-tolyl)-6,8-dihydro-4H-chromen-5-one Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C25H24N2O2S/c1-14-8-10-15(11-9-14)20-21-17(28)12-25(2,3)13-18(21)29-23(26)22(20)24-27-16-6-4-5-7-19(16)30-24/h4-11,20H,12-13,26H2,1-3H3