3-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[2-(cyclohexylamino)thiazol-4-yl]-6-methoxy-chromen-2-one CAS Name: 3-[2-(cyclohexylamino)-4-thiazolyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 3-[2-(cyclohexylamino)thiazol-4-yl]-6-methoxy-coumarin Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC4CCCCC4

InChI

InChI=1S/C19H20N2O3S/c1-23-14-7-8-17-12(9-14)10-15(18(22)24-17)16-11-25-19(21-16)20-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,20,21)