1-[5-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[oxo-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-2-thienyl]ethanone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C21H22N2O4S/c1-14(24)18-9-10-19(28-18)21(26)23-13-17(20(25)22-11-5-2-6-12-22)27-16-8-4-3-7-15(16)23/h3-4,7-10,17H,2,5-6,11-13H2,1H3/t17-/m0/s1