1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one

Systemtic Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one Openeye Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-2-(isopropylideneamino)oxy-propan-1-one CAS Name: 1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2-(propan-2-ylideneamino)oxy-1-propanone IUPAC Name: 1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxypropan-1-one Traditional Name: 1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-2-(isopropylideneamino)oxy-propan-1-one Formula: C20H24BrN3O2S MolecularWeight: 450.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=CC=C3)Br)ON=C(C)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=CC=C3)Br)ON=C(C)C

InChI

InChI=1S/C20H24BrN3O2S/c1-13(2)23-26-14(3)20(25)24-9-7-15(8-10-24)19-22-18(12-27-19)16-5-4-6-17(21)11-16/h4-6,11-12,14-15H,7-10H2,1-3H3