piperidin-1-yl-[(2S)-4-[(2-thiophen-3-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-3-yl-1,3-thiazol-4-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 1-piperidyl-[(2S)-4-[2-(3-thienyl)thiazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: [(2S)-4-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: piperidin-1-yl-[(2S)-4-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-[(2S)-4-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c26-21(16-14-30-20(23-16)15-8-11-29-13-15)25-12-19(22(27)24-9-4-1-5-10-24)28-18-7-3-2-6-17(18)25/h2-3,6-8,11,13-14,19H,1,4-5,9-10,12H2/t19-/m0/s1