3-(1,3-benzothiazol-2-yl)-8-(diethylaminomethyl)-7-oxidanyl-2-propan-2-yl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylaminomethyl)-7-oxidanyl-2-propan-2-yl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylaminomethyl)-7-hydroxy-2-isopropyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylaminomethyl)-7-hydroxy-2-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylaminomethyl)-7-hydroxy-2-propan-2-ylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-(diethylaminomethyl)-7-hydroxy-2-isopropyl-chromone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(C)C)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C(C)C)O

InChI

InChI=1S/C24H26N2O3S/c1-5-26(6-2)13-16-18(27)12-11-15-21(28)20(22(14(3)4)29-23(15)16)24-25-17-9-7-8-10-19(17)30-24/h7-12,14,27H,5-6,13H2,1-4H3