2-methyl-1-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazino]propan-1-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C20H22N2O3S/c1-13(2)19(23)21-7-9-22(10-8-21)20(24)17-11-14-12-25-16-6-4-3-5-15(16)18(14)26-17/h3-6,11,13H,7-10,12H2,1-2H3