3-(1,3-benzothiazol-2-yl)-2,6-diethyl-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-[(4-methyl-1-piperazinyl)methyl]-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-[(4-methylpiperazino)methyl]chromone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)CC)C3=NC4=CC=CC=C4S3)CN5CCN(CC5)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)CC)C3=NC4=CC=CC=C4S3)CN5CCN(CC5)C)O

InChI

InChI=1S/C26H29N3O3S/c1-4-16-14-17-24(31)22(26-27-19-8-6-7-9-21(19)33-26)20(5-2)32-25(17)18(23(16)30)15-29-12-10-28(3)11-13-29/h6-9,14,30H,4-5,10-13,15H2,1-3H3