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

Systemtic Name: 2-azanyl-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-chromen-5-one Formula: C26H26N2O4S MolecularWeight: 462.56064

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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)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)OC)C(=O)C1)C

InChI

InChI=1S/C26H26N2O4S/c1-26(2)12-16(29)22-19(13-26)32-24(27)23(25-28-15-7-5-6-8-20(15)33-25)21(22)14-9-10-17(30-3)18(11-14)31-4/h5-11,21H,12-13,27H2,1-4H3