4-[2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxyacetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxyacetyl]piperazine-1-carbaldehyde Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)N4CCN(CC4)C=O)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)N4CCN(CC4)C=O)OC2=O

InChI

InChI=1S/C20H19N3O5S/c1-13-21-17(11-29-13)16-8-14-2-3-15(9-18(14)28-20(16)26)27-10-19(25)23-6-4-22(12-24)5-7-23/h2-3,8-9,11-12H,4-7,10H2,1H3