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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-chromen-5-one Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H22N2O2S/c1-24(2)12-16(27)20-17(13-24)28-22(25)21(19(20)14-8-4-3-5-9-14)23-26-15-10-6-7-11-18(15)29-23/h3-11,19H,12-13,25H2,1-2H3