1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]benzo[f]chromen-3-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O2S/c1-25(14-21-24-18-8-4-5-9-20(18)28-21)13-16-12-22(26)27-19-11-10-15-6-2-3-7-17(15)23(16)19/h2-12H,13-14H2,1H3