3-(1,3-benzothiazol-2-yl)-2,6-diethyl-8-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-8-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-(morpholinomethyl)chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-(4-morpholinylmethyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-(morpholin-4-ylmethyl)chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-2,6-diethyl-7-hydroxy-8-(morpholinomethyl)chromone Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)CN5CCOCC5)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)CC)C3=NC4=CC=CC=C4S3)CN5CCOCC5)O

InChI

InChI=1S/C25H26N2O4S/c1-3-15-13-16-23(29)21(25-26-18-7-5-6-8-20(18)32-25)19(4-2)31-24(16)17(22(15)28)14-27-9-11-30-12-10-27/h5-8,13,28H,3-4,9-12,14H2,1-2H3