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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)OC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-25(2)12-17(28)21-18(13-25)30-23(26)22(20(21)14-8-10-15(29-3)11-9-14)24-27-16-6-4-5-7-19(16)31-24/h4-11,20H,12-13,26H2,1-3H3