3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-8-methyl-7-oxidanyl-2-propan-2-yl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-2-isopropyl-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-8-methyl-2-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-8-methyl-2-propan-2-ylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-2-isopropyl-8-methyl-chromone Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN(CCO)CCO)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN(CCO)CCO)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H28N2O5S/c1-14(2)23-20(25-26-18-6-4-5-7-19(18)33-25)22(31)17-12-16(13-27(8-10-28)9-11-29)21(30)15(3)24(17)32-23/h4-7,12,14,28-30H,8-11,13H2,1-3H3