[(2S)-4-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-4-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O2S/c26-22(24-12-6-1-7-13-24)19-14-25(17-9-3-4-10-18(17)27-19)15-21-23-16-8-2-5-11-20(16)28-21/h2-5,8-11,19H,1,6-7,12-15H2/t19-/m0/s1