1-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one

Systemtic Name: 1-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one Openeye Name: 1-[4-[4-[3-(3,4-dichlorophenyl)isoxazol-5-yl]thiazol-2-yl]-1-piperidyl]-2-(isopropylideneamino)oxy-propan-1-one CAS Name: 1-[4-[4-[3-(3,4-dichlorophenyl)-5-isoxazolyl]-2-thiazolyl]-1-piperidinyl]-2-(propan-2-ylideneamino)oxy-1-propanone IUPAC Name: 1-[4-[4-[3-(3,4-dichlorophenyl)-1,2-oxazol-5-yl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxypropan-1-one Traditional Name: 1-[4-[4-[3-(3,4-dichlorophenyl)isoxazol-5-yl]thiazol-2-yl]piperidino]-2-(isopropylideneamino)oxy-propan-1-one Formula: C23H24Cl2N4O3S MolecularWeight: 507.43266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=NO3)C4=CC(=C(C=C4)Cl)Cl)ON=C(C)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=NO3)C4=CC(=C(C=C4)Cl)Cl)ON=C(C)C

InChI

InChI=1S/C23H24Cl2N4O3S/c1-13(2)27-31-14(3)23(30)29-8-6-15(7-9-29)22-26-20(12-33-22)21-11-19(28-32-21)16-4-5-17(24)18(25)10-16/h4-5,10-12,14-15H,6-9H2,1-3H3