piperidin-1-yl-[(2S)-4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(2S)-4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 1-piperidyl-[(2S)-4-[2-(2-thienyl)thiazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: [(2S)-4-[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[(2S)-4-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-[(2S)-4-[2-(2-thienyl)thiazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H21N3O3S2/c26-21(15-14-30-20(23-15)19-9-6-12-29-19)25-13-18(22(27)24-10-4-1-5-11-24)28-17-8-3-2-7-16(17)25/h2-3,6-9,12,14,18H,1,4-5,10-11,13H2/t18-/m0/s1