2-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(cyclohexylamino)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(cyclohexylamino)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(cyclohexylamino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(cyclohexylamino)thiazol-4-yl]benzo[f]chromen-3-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H20N2O2S/c25-21-18(19-13-27-22(24-19)23-15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-20(17)26-21/h4-6,9-13,15H,1-3,7-8H2,(H,23,24)