1-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-[4-(3-thienylmethyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-[4-(3-thenyl)piperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C20H23N3O3S/c1-15(24)23-13-19(26-18-5-3-2-4-17(18)23)20(25)22-9-7-21(8-10-22)12-16-6-11-27-14-16/h2-6,11,14,19H,7-10,12-13H2,1H3