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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2-furyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2-furanyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(furan-2-yl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(2-furyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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=CO5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C3=NC4=CC=CC=C4S3)C5=CC=CO5)C(=O)C1)C

InChI

InChI=1S/C22H20N2O3S/c1-22(2)10-13(25)17-15(11-22)27-20(23)19(18(17)14-7-5-9-26-14)21-24-12-6-3-4-8-16(12)28-21/h3-9,18H,10-11,23H2,1-2H3