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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-hydroxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-24(2)11-16(28)20-17(12-24)29-22(25)21(19(20)13-7-9-14(27)10-8-13)23-26-15-5-3-4-6-18(15)30-23/h3-10,19,27H,11-12,25H2,1-2H3