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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(4-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-bromophenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Formula: C24H21BrN2O2S MolecularWeight: 481.40474

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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=C(C=C5)Br)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O2S/c1-24(2)11-16(28)20-17(12-24)29-22(26)21(19(20)13-7-9-14(25)10-8-13)23-27-15-5-3-4-6-18(15)30-23/h3-10,19H,11-12,26H2,1-2H3